Showing 1–50 of 332 results for author: Ren, Z

Wafer-scale monolithic integration of Ce:YIG films and magneto-optical isolators on silicon

Authors: Tianchi Zhang, Yucong Yang, Weihao Yang, JieJun Su, Tianyi Ma, Xuan Zhao, Junxian Wang, Di Wu, Zhenyuan Ren, Yi Shuai, Zixuan Wei, Lei Bi

Abstract: Silicon integrated cerium doped yttrium iron garnet (Ce:YIG) thin films are promising candidates for integrated nonreciprocal photonic devices, cryogenic photonic modulators and optical computing applications. However, previously reported Ce:YIG thin film on silicon is limited to milimeter sizes. Wafer-scale integration and non-destructive characterization of high quality Ce:YIG thin films on sili… ▽ More Silicon integrated cerium doped yttrium iron garnet (Ce:YIG) thin films are promising candidates for integrated nonreciprocal photonic devices, cryogenic photonic modulators and optical computing applications. However, previously reported Ce:YIG thin film on silicon is limited to milimeter sizes. Wafer-scale integration and non-destructive characterization of high quality Ce:YIG thin films on silicon has been elusive. Here, we report growth of 4-inch wafer-scale Ce:YIG thin films on silicon substrates by radio-frequency magnetron sputtering. Strong Faraday effect of 2318 deg/cm, low propagation loss of 80 dB/cm and excellent thickness uniformity of 3.5% is demonstrated across the 4-inch silicon wafer. Furthermore, a custom designed wafer-scale, non-destructive magneto-ellipsometry was established to characterize the film thickness, optical constants and magneto-optical constants across the wafer. Wafer-scale integration of ring resonator type magneto-optical isolators are also demonstrated. Our work demonstrates a step forward toward wafer-scale heterogeneous integration and characterization of magneto-optical thin films on silicon, providing material candidates for non-reciprocal photonic device arrays, magneto-optical in-memory computing networks and integrated magneto-optic magnetometers. △ Less

Submitted 9 August, 2026; originally announced August 2026.

PUDA: An AI-Native Hardware Harness for Self-Driving Laboratories

Authors: Zekun Ren, Hongzhao Tan, Jiaen Yee, Kedar Hippalgaonkar

Abstract: Physical Unified Device Architecture (PUDA) is an AI-native hardware harness for self-driving laboratories (SDLs). Rather than building a human-centered graphical user interface (GUI) orchestration layer, PUDA creates a command-line runtime environment that lets agents observe, orient, decide, and act over experiments while hardware execution remains deterministic, atomic, and auditable. Headless… ▽ More Physical Unified Device Architecture (PUDA) is an AI-native hardware harness for self-driving laboratories (SDLs). Rather than building a human-centered graphical user interface (GUI) orchestration layer, PUDA creates a command-line runtime environment that lets agents observe, orient, decide, and act over experiments while hardware execution remains deterministic, atomic, and auditable. Headless by design, devices appear through discoverable command-line interfaces, JSON protocols are routed through a distributed messaging system, and command responses, data products, and reports are preserved as structured records. PUDA organizes protocols, runs, samples, measurements, and command logs into an AI-native data structure linked by run identifiers and timestamps, preserving provenance from submitted protocol through hardware response to resulting data products. PUDA separates scientific orchestration from physical operation and data telemetry: agents choose experiments, while PUDA executes validated commands and captures provenance-linked state, responses, and data. The contribution is not another optimizer, orchestrator, or recipe language. It is a practical execution and data environment for agentic SDLs; the broader physical AI implication is that PUDA provides an AI-native hardware harness for AI systems to interact with physical tools. △ Less

Submitted 29 July, 2026; originally announced July 2026.

Unlocking Cryogenic Energy Storage by Constructing Dipole Glass with Unit-cell-level Polar Disorder

Authors: Yangyang Si, Denan Li, Yijie Li, Changsheng Chen, Jingxuan Li, Chao Zhou, Hao Xiong, Tianfu Zhang, Wenjin Liao, Zhongqi Ren, Huaicheng Yuan, Dong Li, Jing-Kai Qin, Cheng-Yan Xu, Ye Zhu, Yunlong Tang, Sujit Das, Jieun Kim, Junling Wang, Hao Pan, Fei Li, Zhen Chen, Shi Liu, Zuhuang Chen

Abstract: Cryogenic energy storage is vital for frontier technologies including deep-space exploration and quantum computing, yet conventional electrochemical energy systems fail below ~230 K due to frozen ion migration. While relaxor-based dielectric capacitors provide high efficiency at room temperature, the intrinsic freezing/growth of polar nanodomains at extended cryogenic regime limits their applicati… ▽ More Cryogenic energy storage is vital for frontier technologies including deep-space exploration and quantum computing, yet conventional electrochemical energy systems fail below ~230 K due to frozen ion migration. While relaxor-based dielectric capacitors provide high efficiency at room temperature, the intrinsic freezing/growth of polar nanodomains at extended cryogenic regime limits their applications with deteriorated hysteresis losses. Here, we realize superior cryogenic energy-storage performance by designing unit-cell-level disordered dipole-glass state in Pb0.6Sr0.4ZrO3 thin films with composition near antiferroelectric-paraelectric phase boundary. The antiferroelectric-derived dipole-glass introduces enhanced unit-cell-level complexity of dipole interaction that suppresses long-range ferroelectric order. This enables ultralow-hysteresis operation (efficiency > 88%) down to 4 K, delivering record-high energy density (211 J/cm^3) at 9 MV/cm, stability over 10^8 charge/discharge cycles and microsecond-scale charge/discharge capability. This work establishes a dipole-glass paradigm for cryogenic dielectric capacitors, opening a new avenue to highly-efficient energy-storage systems with broad applications in frontier nanoelectronics. △ Less

Submitted 26 June, 2026; originally announced June 2026.

Comments: 23 pages, 4 figures

Surface-switchable nonreciprocity protected by Fermi arcs in Weyl semimetal TaAs

Authors: Dong Li, Yuki M. Itahashi, Ying-Ming Xie, Menghu Zhou, Yukako Fujishiro, Kunjie Zheng, Yao Guang, Max T. Birch, Ilya Belopolski, Max Hirschberger, Takahiro Morimoto, Xiao-Xiao Zhang, Zhi-An Ren, Naoto Nagaosa, Yoshihiro Iwasa

Abstract: Weyl semimetals host topologically protected surface states, known as Fermi arcs, which connect bulk Weyl nodes in momentum space. Both bulk Weyl nodes and Fermi arcs are anticipated to be chiral. The chirality of bulk bands has been confirmed through observations of the chiral anomaly and Weyl orbits. In contrast, despite their discovery more than a decade ago, the chiral nature of Fermi arcs has… ▽ More Weyl semimetals host topologically protected surface states, known as Fermi arcs, which connect bulk Weyl nodes in momentum space. Both bulk Weyl nodes and Fermi arcs are anticipated to be chiral. The chirality of bulk bands has been confirmed through observations of the chiral anomaly and Weyl orbits. In contrast, despite their discovery more than a decade ago, the chiral nature of Fermi arcs has remained unresolved. Here we report Fermi-arc-induced nonlinear transport in the archetypal Weyl semimetal TaAs. Using focused ion beam techniques, we fabricated micro-scale devices that enable simultaneous transport measurements on opposing topological surfaces. While linear transport remains dominated by bulk conduction, nonlinear transport uncovers surface-specific contributions, including an exceptionally large third-order nonreciprocal response that exceeds conventional expectations and highlights the crucial role of the singular arc endpoints. Our findings unambiguously demonstrate the chiral nature of Fermi arcs and establish nonlinear transport as a direct probe of these topological surface states. By revealing a surface-switchable, room-temperature nonlinear response that is topologically protected, this work introduces a new functionality in Weyl semimetals. Given the abundance of natural materials predicted to host topological semimetal states, these results open opportunities for exploring nonlinear transport phenomena and device concepts across a broad class of systems. △ Less

Submitted 15 June, 2026; originally announced June 2026.

Fast and Accurate Prediction of Lattice Thermal Conductivity via Machine Learning Surrogates

Authors: Zeyu Wang, Shuya Yamazaki, Martin Hoffmann Petersen, Masato Ohnishi, Tomiya Yamamoto, Wei Nong, Jianghai Wang, Ruiming Zhu, Masatoshi Hanai, Michimasa Morita, Toyotaro Suzumura, Zekun Ren, Junichiro Shiomi, Kedar Hippalgaonkar

Abstract: The appearance of generative models has opened vast chemical spaces in the design of functional materials. Although machine learning interatomic potentials (MLIPs) have substantially accelerated phonon calculations, high-fidelity prediction of lattice thermal conductivity \k{appa}lat still requires accurate treatment of anharmonic interactions, which remains a key challenge for existing potentials… ▽ More The appearance of generative models has opened vast chemical spaces in the design of functional materials. Although machine learning interatomic potentials (MLIPs) have substantially accelerated phonon calculations, high-fidelity prediction of lattice thermal conductivity \k{appa}lat still requires accurate treatment of anharmonic interactions, which remains a key challenge for existing potentials across novel chemical spaces. To address this challenge, we present a comprehensive benchmark of 15 surrogate models for predicting \k{appa}lat using the Phonix database, which contains 6,966 entries with anharmonic phonon properties derived from first-principles calculations. Firstly, We categorize these surrogate models into three distinct groups: Physical-informed feature descriptors combined with ML models, end-to-end deep neural networks, and pre-trained MLIP-embeddings combined with ML models. By evaluating model performance across random, space-group disjoint (testing generalization to unseen crystal symmetries), and Out-Of-Distribution splits (OOD dataset that testing extrapolation to property regimes beyond the training range) based on \k{appa}lat, we probe both interpolation and exploration capabilities. Our results reveal that MLIP-embedded models excel in interpolation within well-sampled regions, deep neural network models especially ALiEGNN demonstrate superior robustness in OOD regimes critical for discovering novel low-\k{appa}lat. Additionally, we find a systematic degradation in performance when the structural representation is reduced. Although surrogate models exhibit lower accuracy than direct simulations using first-principles calculation, they reduce computational costs by orders of magnitude, enabling efficient high-throughput screening of thermoelectric materials with minimal loss in generative design workflows. △ Less

Submitted 12 May, 2026; originally announced May 2026.

Two distinct superconducting regimes in Ti4Co2O under pressures

Authors: Lifen Shi, Keyuan Ma, Binbin Ruan, Zhen Wang, Pengtao Yang, Zhian Ren, Jianping Sun, Gang Li, Fabian O. von Rohr, Bosen Wang, Jinguang Cheng

Abstract: We report on the pressure dependence of superconducting transition temperature Tc and upper critical field Bc2(0) through electrical transport of the Ti4Co2O superconductor (eg.,the superconducting transition temperature Tc = 2.5 K and the Bc2(0)=7.2T=2.9Tc). We find that the Tc exhibits non-monotonic pressure dependence:it rises monotonically at first with a pressure coefficient of dTc/dP=0.034 K… ▽ More We report on the pressure dependence of superconducting transition temperature Tc and upper critical field Bc2(0) through electrical transport of the Ti4Co2O superconductor (eg.,the superconducting transition temperature Tc = 2.5 K and the Bc2(0)=7.2T=2.9Tc). We find that the Tc exhibits non-monotonic pressure dependence:it rises monotonically at first with a pressure coefficient of dTc/dP=0.034 K/GPa, but rapidly decreases around 10-20 GPa, and then increases with the dTc/dP = 0.023 K/GPa, up to= 4.31 K at 69.7 GPa. Concurrently, the Bc2(0)exhibits a dome shaped pressure dependence, with its maximum at 5 GPa of almost twice the value at ambient pressure, exceeding the weak-coupling Pauli paramagnetic limit Bp throughout the whole pressure range. By comparing the normal-state and superconducting properties, we identify two distinct superconducting regimes, with a low-pressure superconducting phase characterized by an enhanced Bc2(0)values and Fermi-liquid normal-state electrical transport (the exponent n = 2), and a high-pressure superconducting phase with a monotonically increased Tc and an enhancement in phonon scatterings (the exponent n = 4). Room-temperature synchrotron X-ray diffraction indicates that there is no structural transition up to 55.8 GPa, which gives a relatively large bulk modulus of 192 GPa in comparison with other alloy superconductors. First-principles calculations suggest that the nonmonotonic Tc maybe closely related to the evolution of the density of states of Ti4Co2O upon compression, which is different from those of isostructural superconductors Ti4Ir2O and Nb4Rh2C. Our results show that even in the Ti4Co2O with weak spin-orbit coupling, superconductivity remains highly sensitive to the external stimuli such as pressure. △ Less

Submitted 3 May, 2026; originally announced May 2026.

Comments: 18 pages, 6 figures

Statistical Signatures of Majorana Zero Modes in Disordered Topological Superconductor Antidot Vortices

Authors: Zhibo Ren, Jukka I. Väyrynen

Abstract: An antidot-pinned vortex in a three-dimensional topological insulator-superconductor platform hosts a Majorana zero mode (MZM). However, numerous Caroli-de Gennes-Matricon (CdGM) states coexist with it. We develop a general theory to study the effects of disorder on the system, emphasizing the difference between Majorana zero mode and CdGM states. Using both an analytical random matrix theory appr… ▽ More An antidot-pinned vortex in a three-dimensional topological insulator-superconductor platform hosts a Majorana zero mode (MZM). However, numerous Caroli-de Gennes-Matricon (CdGM) states coexist with it. We develop a general theory to study the effects of disorder on the system, emphasizing the difference between Majorana zero mode and CdGM states. Using both an analytical random matrix theory approach and numerical simulations, we derive the statistical distributions of these states. Our results demonstrate that the variance of the MZM probability density is twice that of the CdGM states, a difference due to the former having a real wave function as opposed to a complex one. This distinction can be measured by using scanning tunneling microscopy in a disordered antidot vortex, providing a signature of MZM beyond the zero-bias conductance peak. △ Less

Submitted 13 April, 2026; originally announced April 2026.

Comments: 9 pages, 4 figures

Pressure-induced Superconductivity in AgSbTe2

Authors: Sudaice Kazibwe, Bishnu Karki, Wencheng Lu, Zhongxin Liang, Minghong Sui, Melissa Gooch, Zhifeng Ren, Pavan Hosur, Timothy A. Strobel, Ching-Wu Chu, Liangzi Deng

Abstract: AgSbTe2 is a well-known thermoelectric material with a high Seebeck coefficient and intrinsically low thermal conductivity, but its behavior under pressure remains largely unexplored. Here we report a systematic investigation of the structural, electronic, and transport properties of non-stoichiometric AgSbTe2 under high pressure. At ambient pressure, the material can be described as having a cubi… ▽ More AgSbTe2 is a well-known thermoelectric material with a high Seebeck coefficient and intrinsically low thermal conductivity, but its behavior under pressure remains largely unexplored. Here we report a systematic investigation of the structural, electronic, and transport properties of non-stoichiometric AgSbTe2 under high pressure. At ambient pressure, the material can be described as having a cubic crystal structure that remains stable up to 21.7 GPa beyond which it loses long-range structural order, while its crystal system fully recovers upon decompression. Remarkably, superconductivity emerges at a very low pressure of 0.38 GPa with an onset superconducting critical temperature (Tc) of 3.2 K. Tc increases with increasing pressure, reaching 6.9 K at 31.9 GPa, and peaks at 7.4 K during decompression. Magnetic-field-dependent transport measurements and electronic structure calculations reveal an evolution of the superconducting state driven by an enhanced electronic density of states at the Fermi level under compression. Our findings uncover pressure-induced superconductivity in AgSbTe2 and demonstrate that pressure can effectively tune the electronic ground state of thermoelectric materials, extending their functionality beyond thermoelectric energy conversion. △ Less

Submitted 18 March, 2026; originally announced March 2026.

Comments: 28 pages, 5 figures, 8 Supplementary information figures

Exceptional Optical Phonon Coherence in Enriched Cubic Boron Arsenide via Suppression of Three-Phonon Scattering

Authors: Tong Lin, Fengjiao Pan, Gaihua Ye, Sanjna Sukumaran, Cynthia Nnokwe, Ange Benise Niyikiza, William A. Smith, Stephen B. Bayne, Rui He, Zhifeng Ren, Hanyu Zhu

Abstract: Cubic boron arsenide (BAs) is a promising semiconductor for next-generation electronics due to its outstanding ambipolar mobility and thermal conductivity, the latter of which is attributed to the suppression of three-phonon scattering. However, precisely accounting for different high-order anharmonic scattering processes is challenging from both theory and experiment, so that questions remain ope… ▽ More Cubic boron arsenide (BAs) is a promising semiconductor for next-generation electronics due to its outstanding ambipolar mobility and thermal conductivity, the latter of which is attributed to the suppression of three-phonon scattering. However, precisely accounting for different high-order anharmonic scattering processes is challenging from both theory and experiment, so that questions remain open regarding the ultimate limit of phonon lifetime and thermal conductivity in BAs. Here we show that this gap nearly eliminates three-phonon scattering for zone-center optical phonons in a wide temperature range, leading to a record-high, isotope purity-limited phonon coherence with a quality factor above $3.7\times 10^3$ for >98% enriched $^{11}$BAs below 100 K. We discriminate three decoherence mechanisms by their temperature-dependent contribution to the damping rate using high-resolution Raman and Fourier transform infrared spectroscopy. For the as-synthesized crystals, we find that defect scattering has negligible contributions to the linewidth of optical phonons in comparison to isotope scattering. These results provide critical insights into the intrinsic and extrinsic scattering mechanisms of optical phonons in BAs, motivating further studies to quantify anharmonic effects and realize superior phonon transport. △ Less

Submitted 11 March, 2026; originally announced March 2026.

Journal ref: Phys. Rev. Lett. 136, 116903 (2026)

Decoupling effects of the resistive-switching behavior on the polarization reversal in ultrathin ferroelectric Hf0.5Zr0.5O2 films

Authors: Chao Zhou, Sizhe Huang, Yangyang Si, Zhongqi Ren, Jianyuan Zhao, Hailin Wang, Jingxuan Li, Xianlong Cheng, Haoliang Huang, Shi Liu, Sujit Das, Shiqing Deng, Zuhuang Chen

Abstract: HfO2-based ferroelectric films have attracted considerable attention as their nanoscale ferroelectricity and compatibility with cmos technology, fulfilling demands of emerging memory technologies. However, as films scale down, resistive-switching behavior becomes increasingly pronounced, intricately intertwining with the polarization-switching process and affecting ferroelectric switching factors… ▽ More HfO2-based ferroelectric films have attracted considerable attention as their nanoscale ferroelectricity and compatibility with cmos technology, fulfilling demands of emerging memory technologies. However, as films scale down, resistive-switching behavior becomes increasingly pronounced, intricately intertwining with the polarization-switching process and affecting ferroelectric switching factors often overlooked yet crucial for device performance optimization. By characterizing resistive-switching behavior and oxygen vacancy motion using tailored electric pulse schemes, we decouple the resistive-switching behavior from the overall switching process in ultrathin ferroelectric HZO films, which would otherwise erroneously inflate polarization values and increase coercive fields. Building on this, we elucidate endurance degradation mechanisms from dual perspectives of resistive switching and defect migration. Furthermore, we demonstrate the mitigated resistive switching activity by designing HfO2-based devices with symmetric oxide electrodes, achieving reduced coercive fields and improved cycling performances. This work provides crucial insights into the origins of inflated polarizations and reliability challenges in HfO2-based devices while offering a viable strategy to enhance ferroelectric properties for advanced memory applications. △ Less

Submitted 3 February, 2026; originally announced February 2026.

Comments: 23 pages, 7 figures, accpeted by Matter

Journal ref: Matter 2026

Magnetism and Correlated Electrons in LaCr$_2$Ge$_2$N

Authors: Jiao-Jiao Meng, Yu-Sen Xiao, Gen Li, Shao-Hua Liu, Bai-Zhuo Li, Hao Jiang, Zhen Yu, Yi-Qiang Lin, Xin-Yu Zhao, Qing-Chen Duan, Wu-Zhang Yang, Chong-Yao Zhao, Zhi Ren, Yu-Xue Mei, Yong-Liang Chen, Rui-Dan Zhong, Qing-Xin Dong, Peng-Tao Yang, Shu-Gang Tan, Bo-Sen Wang, Huiqian Luo, Jin-Guang Cheng, Xue Ming, Cao Wang, Guang-Han Cao

Abstract: We report the synthesis, structure and physical properties of a new quaternary nitride LaCr$_2$Ge$_2$N. The compound crystallizes in the CeCr$_2$Si$_2$C-type structure (P4/mmm), featuring distinctive Cr$_2$N square sheets within Cr$_2$Ge$_2$N block layers. Physical characterizations reveal enhanced electron correlations evidenced by a Sommerfeld coefficient substantially larger than band calculati… ▽ More We report the synthesis, structure and physical properties of a new quaternary nitride LaCr$_2$Ge$_2$N. The compound crystallizes in the CeCr$_2$Si$_2$C-type structure (P4/mmm), featuring distinctive Cr$_2$N square sheets within Cr$_2$Ge$_2$N block layers. Physical characterizations reveal enhanced electron correlations evidenced by a Sommerfeld coefficient substantially larger than band calculations and pressure-induced deviation from Fermi-liquid behavior. Magnetic measurements show short-range antiferromagnetic correlations developing around 460 K, followed by long-range magnetic ordering at 14 K. Additionally, subtle anomalies at 378 K suggest possible electronic ordering. First-principles calculations reveal nearly-flat Cr-3d bands near the Fermi level and predict a striped antiferromagnetic ground state. This work demonstrates how electron count variation in the CeCr$_2$Si$_2$C-type structure family leads to magnetic ordering in LaCr$_2$Ge$_2$N, contrasting with the paramagnetic behavior of LnCr$_2$Si$_2$C compounds. △ Less

Submitted 23 December, 2025; originally announced December 2025.

Comments: 8 pages, 5 figures, 3 tables. Accepted for publication in Physical Review B

Journal ref: Phys. Rev. B 112, 235164 (2025)

Magnetic field-induced momentum-dependent symmetry breaking in a kagome superconductor

Authors: Jianwei Huang, Zheng Ren, Hengxin Tan, Jounghoon Hyun, Yichen Zhang, Thomas Hulse, Zhaoyu Liu, Jonathan M. DeStefano, Yaofeng Xie, Ziqin Yue, Junichiro Kono, Pengcheng Dai, Yu He, Aki Pulkkinen, Ján Minár, Jiun-Haw Chu, Ziqiang Wang, Binghai Yan, Rafael M. Fernandes, Ming Yi

Abstract: When multiple degrees of freedom share similar energy scales in quantum materials, intertwined electronic orders, which exhibit broken symmetries, are often strongly coupled. Recent studies on kagome superconductors such as CsV$_3$Sb$_5$ report rotational and time-reversal symmetry breaking linked to a charge density wave. Here, we observe a momentum-selective response of the electronic structure… ▽ More When multiple degrees of freedom share similar energy scales in quantum materials, intertwined electronic orders, which exhibit broken symmetries, are often strongly coupled. Recent studies on kagome superconductors such as CsV$_3$Sb$_5$ report rotational and time-reversal symmetry breaking linked to a charge density wave. Here, we observe a momentum-selective response of the electronic structure of CsV$_3$Sb$_5$ to an external magnetic field. By performing angle-resolved photoemission spectroscopy in a tuneable magnetic field, we demonstrate that the response of the electronic structure is compatible with piezomagnetism along with strong orbital selectivity. Our results show that the origin of the time-reversal symmetry breaking is associated with the vanadium Van Hove singularities at the onset of the charge density wave order. We also demonstrate the presence of fluctuations beyond the charge ordering temperature. Our results reveal that magnetic fields can be used as tuning knobs for disentangling intertwined orders in the momentum space for quantum materials. △ Less

Submitted 11 February, 2026; v1 submitted 12 December, 2025; originally announced December 2025.

Comments: 38 pages, 12 figures, accepted for publication in Nature Physics

Journal ref: Nature Physics 22, 550-558 (2026)

Field manipulation of Weyl modes in an ideal Dirac semimetal

Authors: Jingyuan Zhong, Jianfeng Wang, Ming Yang, Jie Liu, Zhizhen Ren, Anping Huang, Zhixiang Shi, Zengwei Zhu, Yan Shi, Weichang Hao, Jincheng Zhuang, Yi Du

Abstract: The emergent Weyl modes with the broken time-reversal symmetry or inversion symmetry provide large Berry curvature and chirality to carriers, offering the realistic platforms to explore topology of electrons in three-dimensional systems. However, the reversal transition between different types of Weyl modes in a single material, which is of particular interest in the fundamental research in Weyl p… ▽ More The emergent Weyl modes with the broken time-reversal symmetry or inversion symmetry provide large Berry curvature and chirality to carriers, offering the realistic platforms to explore topology of electrons in three-dimensional systems. However, the reversal transition between different types of Weyl modes in a single material, which is of particular interest in the fundamental research in Weyl physics and potential application in spintronics, is scarcely achieved due to restriction of inborn symmetry in crystals. Here, by tuning the direction and strength of magnetic field in an ideal Dirac semimetal, Bi4(Br0.27I0.73)4, we report the realization of multiple Weyl modes, including gapped Weyl mode, Weyl nodal ring, and coupled Weyl mode by the magnetoresistivity measurements and electronic structure calculations. Specifically, under a magnetic field with broken mirror symmetry, anomalous Hall effect with step feature results from the large Berry curvature for the gapped Weyl mode. A prominent negative magnetoresistivity is observed at low magnetic field with preserved mirror symmetry and disappears at high magnetic field, which is correlated to the chiral anomaly and its annihilation of Weyl nodal ring, respectively. Our findings reveal distinct Weyl modes under the intertwined crystal symmetry and time-reversal breaking, laying the foundation of manipulating multiple Weyl modes in chiral spintronic network. △ Less

Submitted 8 December, 2025; originally announced December 2025.

Journal ref: Nat Commun 16, 10785 (2025)

Zero resistance when metals mixed with insulators

Authors: Ya-Dong Gu, Ji-Hai Yuan, Zhi-An Ren

Abstract: A false zero resistance behavior was observed during our study on the search of superconductivity in Ge-doped GaNb4Se8. This zero resistance was proved to be caused by open-circuit in multi-phase samples comprised of metals and insulators by measuring with four-probe method. The evidence strongly suggests that the reported superconductivity in hydrides should be carefully re-checked. A false zero resistance behavior was observed during our study on the search of superconductivity in Ge-doped GaNb4Se8. This zero resistance was proved to be caused by open-circuit in multi-phase samples comprised of metals and insulators by measuring with four-probe method. The evidence strongly suggests that the reported superconductivity in hydrides should be carefully re-checked. △ Less

Submitted 19 October, 2025; originally announced October 2025.

Comments: 7 pages, 2 figures

Possible high-Tc superconductivity at 45 K in the Ge-doped cluster Mott insulator GaNb4Se8

Authors: Ji-Hai Yuan, Ya-Dong Gu, Yun-Qing Shi, Hao-Yu He, Qing-Song Liu, Jun-Kun Yi, Le-Wei Chen, Zheng-Xin Lin, Jia-Sheng Liu, Meng Wang, Zhi-An Ren

Abstract: The Ge-doped GaNb4Se8 polycrystalline samples were synthesized by solid-state reaction method. Zero resistance transitions were observed in one batch of samples with the highest onset superconducting Tc at 45 K. This discovery may demonstrate a new class of Nb-based high-Tc superconductors arising from doped Mott insulators. The Ge-doped GaNb4Se8 polycrystalline samples were synthesized by solid-state reaction method. Zero resistance transitions were observed in one batch of samples with the highest onset superconducting Tc at 45 K. This discovery may demonstrate a new class of Nb-based high-Tc superconductors arising from doped Mott insulators. △ Less

Submitted 22 December, 2025; v1 submitted 14 October, 2025; originally announced October 2025.

Comments: 8 pages, 3 figures

Design, synthesis, and physical properties of the intergrowth compound Eu$_2$CuZn$_2$As$_3$

Authors: Xiyu Chen, Ziwen Wang, Wuzhang Yang, Jia-Yi Lu, Zhiyu Zhou, Shanshan Wang, Zhi Ren, Guang-Han Cao, Shuai Dong, Zhi-Cheng Wang

Abstract: The rational combination of existing magnetic topological compounds presents a promising route for designing new topological materials. We report the synthesis and comprehensive characterization of the layered quaternary intergrowth compound Eu$_2$CuZn$_2$As$_3$, which combines structural units of two known magnetic topological materials, EuCuAs and EuZn$_2$As$_2$. Eu$_2$CuZn$_2$As$_3$ exhibits an… ▽ More The rational combination of existing magnetic topological compounds presents a promising route for designing new topological materials. We report the synthesis and comprehensive characterization of the layered quaternary intergrowth compound Eu$_2$CuZn$_2$As$_3$, which combines structural units of two known magnetic topological materials, EuCuAs and EuZn$_2$As$_2$. Eu$_2$CuZn$_2$As$_3$ exhibits an antiferromagnetic ground state with successive magnetic transitions: quasi-two-dimensional ordering at $T_\mathrm{M} = 29.3$\,K, long-range antiferromagnetic ordering at $T_\mathrm{N} = 19$\,K, and spin-reorientation at $T_\mathrm{SR} = 16.3$\,K. The stepwise magnetic transitions manifest as plateau-like anomalies in the heat capacity. These transitions originate from multiple superexchange pathways and periodic variation of interplane Eu-Eu distances in the intergrowth structure. Charge transport shows a pronounced resistivity increase above $T_\mathrm{N}$ followed by minimal change below the ordering temperature. Magnetic fields rapidly suppress this resistivity rise, yielding significant negative magnetoresistance. Remarkably, Eu$_2$CuZn$_2$As$_3$ inherits the nonlinear anomalous Hall effect characteristic of its parent compounds. Energy evaluations of collinear spin configurations reveal a lowest-energy state with ferromagnetic coupling between Eu planes in EuCuAs units while maintaining antiferromagnetic coupling within EuZn$_2$As$_2$ units. The corresponding electronic structure displays potentially topologically nontrivial features. Our work demonstrates the efficacy of structural hybridization for discovering novel magnetic topological materials and establishes a general strategy for materials discovery. △ Less

Submitted 22 September, 2025; originally announced September 2025.

Journal ref: Phys. Rev. B 112, 134419 (2025)

Observation of mirror-odd and mirror-even spin texture in ultrathin epitaxially strained RuO2 films

Authors: Yichen Zhang, Seung Gyo Jeong, Luca Buiarelli, Seungjun Lee, Yucheng Guo, Jiaqin Wen, Hang Li, Sreejith Nair, In Hyeok Choi, Zheng Ren, Ziqin Yue, Jounghoon Hyun, Tieqiong Zhang, Alexei Fedorov, Sung-Kwan Mo, Hojoon Lim, Adrian Hunt, Iradwikanari Waluyo, Junichiro Kono, Jan Minar, Jong Seok Lee, Tony Low, Turan Birol, Rafael M. Fernandes, Milan Radovic , et al. (2 additional authors not shown)

Abstract: Recently, rutile ruthenium dioxide (RuO$_2$) has attracted renewed interest due to expectations of prominent altermagnetic spin splitting. However, accumulating experimental evidence suggests that, in its bulk and thick-film forms, RuO$_2$ does not display any form of magnetic ordering. Despite this, the spin structure of RuO$_2$ remains largely unexplored in the ultrathin limit, where substrate-i… ▽ More Recently, rutile ruthenium dioxide (RuO$_2$) has attracted renewed interest due to expectations of prominent altermagnetic spin splitting. However, accumulating experimental evidence suggests that, in its bulk and thick-film forms, RuO$_2$ does not display any form of magnetic ordering. Despite this, the spin structure of RuO$_2$ remains largely unexplored in the ultrathin limit, where substrate-imposed epitaxial strain can be substantial. Here, we use spin-resolved angle-resolved photoemission spectroscopy, supported by ab initio calculations, to reveal the electronic structure of 2-nanometer-thick epitaxial RuO$_2$ heterostructures. We observe an unconventional spin texture characterized by the coexistence of mirror-even and mirror-odd momentum-dependent components. A comprehensive symmetry analysis rules out nonmagnetic origins of this spin texture. These findings suggest an emergent nonrelativistic spin structure enabled by epitaxial strain in the ultrathin limit, marking a distinct departure from the behavior of relaxed or bulk RuO$_2$. Our work opens previously unexplored perspectives for exploring symmetry-breaking mechanisms and spin textures in oxide heterostructures. △ Less

Submitted 1 August, 2026; v1 submitted 19 September, 2025; originally announced September 2025.

Comments: 71 pages. 5 main figures, 2 main tables, 19 supplementary figures, 1 supplementary table

Journal ref: Sci. Adv. 12, eaec2917 (2026)

When Energy and Information Revolutions Meet 2D Janus

Authors: Long Zhang, Ziqi Ren, Li Sun, Yihua Gao, Deli Wang, Junjie He, Guoying Gao

Abstract: The depletion of energy sources, worsening environmental issues, and the quantum limitations of integrated circuits for information storage in the post-Moore era, are pressing global concerns. Fortunately, two-dimensional (2D) Janus materials, possessing broken spatial symmetry, with emerging pressure-dependent and non-linear optical response, piezoelectricity, valley polarization, Rashba spin spl… ▽ More The depletion of energy sources, worsening environmental issues, and the quantum limitations of integrated circuits for information storage in the post-Moore era, are pressing global concerns. Fortunately, two-dimensional (2D) Janus materials, possessing broken spatial symmetry, with emerging pressure-dependent and non-linear optical response, piezoelectricity, valley polarization, Rashba spin splitting and more, have established a substantial platform for exploring and applying modifiable physical, chemical and biological properties in material science and offered a promising solution for these energy and information issues. To furnish researchers with a comprehensive repository of 2D Janus family, this review systematically summarizes their theoretical predictions, experimental preparations, and modulation strategies. It also retrospectively outlines the recent advances in modifiable properties, applications, and inherent mechanisms in optics, catalysis, piezoelectricity, electrochemistry, thermoelectricity, magnetism, and electronics, with a focus on experimentally realized hexagonal and trigonal Janus structures. Additionally, their current research state is summarized, and potential opportunities and challenges that may arise are highlighted. Overall, this review aims to serve as a valuable resource for designing, fabricating, regulating, and applying 2D Janus systems, both theoretically and experimentally. This review will strongly promote the advanced academic investigations and industrial applications of 2D Janus materials in energy and information fields. △ Less

Submitted 23 December, 2025; v1 submitted 29 August, 2025; originally announced August 2025.

Comments: 126 pages, 21 figures, and 7 tables

Journal ref: Applied Physics Reviews, 2025, 12, 041329

Dichotomy of flat bands in the van der Waals ferromagnet Fe$_5$GeTe$_2$

Authors: Han Wu, Jianwei Huang, Chaowei Hu, Lei Chen, Yiqing Hao, Yue Shi, Paul Malinowski, Yucheng Guo, Bo Gyu Jang, Jian-Xin Zhu, Andrew F. May, Siqi Wang, Xiang Chen, Yaofeng Xie, Bin Gao, Yichen Zhang, Ziqin Yue, Zheng Ren, Makoto Hashimoto, Donghui Lu, Alexei Fedorov, Sung-Kwan Mo, Junichiro Kono, Yu He, Robert J. Birgeneau , et al. (6 additional authors not shown)

Abstract: Quantum materials with bands of narrow bandwidth near the Fermi level represent a promising platform for exploring a diverse range of fascinating physical phenomena, as the high density of states within the small energy window often enables the emergence of many-body physics. On one hand, flat bands can arise from strong Coulomb interactions that localize atomic orbitals. On the other hand, quantu… ▽ More Quantum materials with bands of narrow bandwidth near the Fermi level represent a promising platform for exploring a diverse range of fascinating physical phenomena, as the high density of states within the small energy window often enables the emergence of many-body physics. On one hand, flat bands can arise from strong Coulomb interactions that localize atomic orbitals. On the other hand, quantum destructive interference can quench the electronic kinetic energy. Although both have a narrow bandwidth, the two types of flat bands should exhibit very distinct spectral properties arising from their distinctive origins. So far, the two types of flat bands have only been realized in very different material settings and chemical environments, preventing a direct comparison. Here, we report the observation of the two types of flat bands within the same material system--an above-room-temperature van der Waals ferromagnet, Fe$_{5-x}$GeTe$_2$, distinguishable by a switchable iron site order. The contrasting nature of the flat bands is also identified by the remarkably distinctive temperature-evolution of the spectral features, indicating that one arises from electron correlations in the Fe(1) site-disordered phase, while the other geometrical frustration in the Fe(1) site-ordered phase. Our results therefore provide a direct juxtaposition of the distinct formation mechanism of flat bands in quantum materials, and an avenue for understanding the distinctive roles flat bands play in the presence of magnetism, topology, and lattice geometrical frustration, utilizing sublattice ordering as a key control parameter. △ Less

Submitted 6 August, 2025; v1 submitted 4 August, 2025; originally announced August 2025.

Comments: The manuscript was submitted on June 12 2024

Journal ref: Phys. Rev. B 113, 125120 (2026)

Energy Underprediction from Symmetry in Machine-Learning Interatomic Potentials

Authors: Wei Nong, Ruiming Zhu, Zekun Ren, Martin Hoffmann Petersen, Shuya Yamazaki, Nikita Kazeev, Andrey Ustyuzhanin, Gang Wu, Shuo-Wang Yang, Kedar Hippalgaonkar

Abstract: Machine learning interatomic potentials (MLIAPs) have emerged as powerful tools for accelerating materials simulations with near-density functional theory (DFT) accuracy. However, despite significant advances, we identify a critical yet overlooked issue undermining their reliability: a systematic energy underprediction. This problem becomes starkly evident in large-scale thermodynamic stability as… ▽ More Machine learning interatomic potentials (MLIAPs) have emerged as powerful tools for accelerating materials simulations with near-density functional theory (DFT) accuracy. However, despite significant advances, we identify a critical yet overlooked issue undermining their reliability: a systematic energy underprediction. This problem becomes starkly evident in large-scale thermodynamic stability assessments. By performing over 12 million calculations using nine MLIAPs for over 150,000 inorganic crystals in the Materials Project, we demonstrate that most frontier models consistently underpredict energy above hull (Ehull), a key metric for thermodynamic stability, total energy, and formation energy, despite the fact that over 90\% of test structures (DFT-relaxed) are in the training data. The mean absolute errors (MAE) for Ehull exceed ~30 meV/atom even by the best model, directly challenging claims of achieving ``DFT accuracy'' for property predictions central to materials discovery, especially related to (meta-)stability. Crucially, we trace this underprediction to insufficient handling of symmetry degrees of freedom (DOF), constituting both lattice symmetry and Wyckoff site symmetries for the space group. MLIAPs exhibit pronounced errors (MAE for Ehull $>$ ~40 meV/atom) in structures with high symmetry DOF, where subtle atomic displacements significantly impact energy landscapes. Further analysis also indicates that the MLIAPs show severe energy underprediction for a large proportion of near-hull materials. We argue for improvements on symmetry-aware models such as explicit DOF encoding or symmetry-regularized loss functions, and more robust MLIAPs for predicting crystal properties where the preservation and breaking of symmetry are pivotal. △ Less

Submitted 13 November, 2025; v1 submitted 20 July, 2025; originally announced July 2025.

Comments: new results have come to light. we will submit a revised version

Observation of Integer and Fractional Chern insulators in high Chern number flatbands

Authors: Jingwei Dong, Le Liu, Jundong Zhu, Zitian Pan, Yu Hong, Fankun Wang, Zhiyuan Ren, Zhengnan Jia, Kenji Watanabe, Takashi Taniguchi, Luojun Du, Dongxia Shi, Wei Yang, Guangyu Zhang

Abstract: Moiré flatbands with high Chern numbers (C>1) offer opportunities to study the fractional quantum anomalous Hall effects that go beyond the Landau level paradigm with C=1, which remain unexplored yet. Here, we target the novel topological phases in high Chern number flatbands by designing a new moiré system, i.e., twisted rhombohedral trilayer-bilayer graphene. We observe quantized anomalous Hall… ▽ More Moiré flatbands with high Chern numbers (C>1) offer opportunities to study the fractional quantum anomalous Hall effects that go beyond the Landau level paradigm with C=1, which remain unexplored yet. Here, we target the novel topological phases in high Chern number flatbands by designing a new moiré system, i.e., twisted rhombohedral trilayer-bilayer graphene. We observe quantized anomalous Hall effects (QAH) with C = 3 at v = 1 and v = 3, demonstrating the high Chern number nature of the flat band from continuum calculations. By fractionally filling the flat band, we observe QAH with C = 2 at even-denominator fractional filling v = 3/2, as well as QAH with C = 3 continuously from v = 1 to the even-denominator v = 3/2 at zero magnetic fields. Most importantly, we observe, for the first time, evidence of an FCI with C = -6/5 at v = 12/5, corresponding to 2/5 filling of a high Chern number flat band with C = -3, verified by both Streda formula analysis and a fractionally QAH. It is also worth noting that Streda formula analysis reveals a signature of another FCI with C = -3/2 at v = 5/2 under finite magnetic fields. Our results demonstrate the tRTBG, which can be naturally extended to other twisted graphene moiré superlattices based on rhombohedral graphene multilayers, as a novel platform for hosting unconventional high Chern number correlated topology in the ultra-strong correlated regime that is beyond the paradigm of fractional phases with C < 1. △ Less

Submitted 23 December, 2025; v1 submitted 14 July, 2025; originally announced July 2025.

Comments: 29 pages, 4 Figures, and 11 supporting figures. Comments are welcome!

First-principles prediction of altermagnetism in transition metal graphite intercalation compounds

Authors: Weida Fu, Guo-Dong Zhao, Tao Hu, Wencai Yi, Hui Zhang, Alessandro Stroppa, Wei Ren, Zhongming Ren

Abstract: We report the emergence of altermagnetism, a magnetic phase characterized by the coexistence of compensated spin ordering and momentum-dependent spin splitting, in graphite intercalation compounds (GICs), a prototypical material system long investigated for its tunable electronic and structural properties. Through first-principles calculations, we demonstrate that vanadium-intercalated stage-1 gra… ▽ More We report the emergence of altermagnetism, a magnetic phase characterized by the coexistence of compensated spin ordering and momentum-dependent spin splitting, in graphite intercalation compounds (GICs), a prototypical material system long investigated for its tunable electronic and structural properties. Through first-principles calculations, we demonstrate that vanadium-intercalated stage-1 graphite compounds, exhibit inherent altermagnetic properties. The hexagonal crystal system and antiferromagnetic ordering of V atoms generate a magnetic space group that enforces alternating spin polarization in momentum space while maintaining zero net magnetization. The calculated band structure reveals robust altermagnetic signatures: along the high-symmetry direction, we observe a pronounced spin splitting of ~270 meV with alternating spin polarization. Crucially, the spin splitting exhibits minimal sensitivity to spin-orbit coupling (SOC) effect, highlighting the dominance of exchange interactions over relativistic effects. From Monte Carlo simulations, we predict a magnetic transition temperature ($T_m$ ) of ~228 K, indicating stable magnetic ordering above liquid nitrogen temperatures. The combination of symmetry-protected spin textures, SOC-independent splitting, and elevated $T_m$ temperature makes V-GICs as a promising candidate for spintronic applications, particularly for zero-field spin-polarized current generation and topologically robust spin transport. As the first demonstration of carbon-based alternating magnetic systems, this work offers a design paradigm for engineering spin-polarized quantum states governed by crystalline symmetry constraints. △ Less

Submitted 19 November, 2025; v1 submitted 23 June, 2025; originally announced June 2025.

Temperature- and charge carrier density-dependent electronic response in methylammonium lead iodide

Authors: Jiacheng Wang Jungmin Park, Lei Gao, Lucia Di Virgilio, Sheng Qu, Heejae Kim, Hai I. Wang, Li-Lin Wu, Wen Zeng, Mischa Bonn, Zefeng Ren, Jaco J. Geuchies

Abstract: Understanding carrier dynamics in photoexcited metal-halide perovskites is key for optoelectronic devices such as solar cells (low carrier densities) and lasers (high carrier densities). Trapping processes at low carrier densities and many-body recombination at high densities can significantly alter the dynamics of photoexcited carriers. Combining optical-pump/THz probe and transient absorption sp… ▽ More Understanding carrier dynamics in photoexcited metal-halide perovskites is key for optoelectronic devices such as solar cells (low carrier densities) and lasers (high carrier densities). Trapping processes at low carrier densities and many-body recombination at high densities can significantly alter the dynamics of photoexcited carriers. Combining optical-pump/THz probe and transient absorption spectroscopy we examine carrier responses over a wide density range (10^14-10^19 cm-3) and temperatures (78-315K) in the prototypical methylammonium lead iodide perovskite. At densities below ~10^15 cm-3 (room temperature, sunlight conditions), fast carrier trapping at shallow trap states occurs within a few picoseconds. As excited carrier densities increase, trapping saturates, and the carrier response stabilizes, lasting up to hundreds of picoseconds at densities around ~10^17 cm-3. Above 10^18 cm-3 a Mott transition sets in: overlapping polaron wavefunctions lead to ultrafast annihilation through an Auger recombination process occurring over a few picoseconds. We map out trap-dominated, direct recombination-dominated, and Mott-dominated density regimes from 78-315 K, ultimately enabling the construction of an electronic phase diagram. These findings clarify carrier behavior across operational conditions, aiding material optimization for optoelectronics operating in the low (e.g. photovoltaics) and high (e.g. laser) carrier density regimes. △ Less

Submitted 24 May, 2025; originally announced May 2025.

Comments: 22 pages, 17 figures

Thermal Conductivity above 2000 W/m.K in Boron Arsenide by Nanosecond Transducer-less Time-Domain Thermoreflectance

Authors: Hong Zhong, Ying Peng, Feng Lin, Ange Benise Niyikiza, Fengjiao Pan, Chengzhen Qin, Jinghong Chen, Viktor G. Hadjiev, Liangzi Deng, Zhifeng Ren, Jiming Bao

Abstract: Cubic boron arsenide (c-BAs) has been theoretically predicted to exhibit thermal conductivity \k{appa} comparable to that of diamond, yet experimental measurements have plateaued at ~1300W/mK. We report room-temperature \k{appa} exceeding 2000W/mK in c-BAs, on par with single-crystal diamond. This finding is enabled by high-quality single crystals and a newly developed nanosecond, transducer-less… ▽ More Cubic boron arsenide (c-BAs) has been theoretically predicted to exhibit thermal conductivity \k{appa} comparable to that of diamond, yet experimental measurements have plateaued at ~1300W/mK. We report room-temperature \k{appa} exceeding 2000W/mK in c-BAs, on par with single-crystal diamond. This finding is enabled by high-quality single crystals and a newly developed nanosecond, transducer-less time-domain thermoreflectance technique that allows spatial mapping of \k{appa} without metal transducers. Thermal conductivity correlates with crystal quality, as evidenced by stronger photoluminescence and longer photoluminescence lifetimes. However, the observed nanosecond lifetimes remain shorter than expected for an indirect bandgap semiconductor, suggesting room for further crystal quality improvement and higher \k{appa}. These results challenge current theoretical models and highlight c-BAs as a promising material for next-generation electronics. △ Less

Submitted 23 May, 2025; originally announced May 2025.

Comments: 14 pages, 4 figures

Thermal conductivity of boron arsenide above 2100 watts per meter per Kelvin at room temperature

Authors: Ange Benise Niyikiza, Zeyu Xiang, Fanghao Zhang, Fengjiao Pan, Chunhua Li, David Broido, Ying Peng, Bolin Liao, Zhifeng Ren

Abstract: Boron arsenide (BAs) single crystals had been previously reported to have thermal conductivity of 1500 W/mK at room temperature. Now we achieved thermal conductivity above 2100 W/mK at room temperature in BAs crystals due to much lower concentration of impurities Si, C, and O grown from purified arsenic. We also observed a T-1.8 dependence of the thermal conductivity, suggesting a more significant… ▽ More Boron arsenide (BAs) single crystals had been previously reported to have thermal conductivity of 1500 W/mK at room temperature. Now we achieved thermal conductivity above 2100 W/mK at room temperature in BAs crystals due to much lower concentration of impurities Si, C, and O grown from purified arsenic. We also observed a T-1.8 dependence of the thermal conductivity, suggesting a more significant contribution from four-phonon scatterings than suggested by previous theory. We found that our experimental result can be fit with a modified theoretical calculation by tuning down the three-phonon scattering for phonons in the 4-8 THz range, although current phonon transport theory cannot provide a physical explanation. Such an advance will not only attract more effort on growing BAs single crystals and studying their practical applications but also stimulate theoretical work to predict more materials with possibly even higher thermal conductivities. △ Less

Submitted 20 May, 2025; originally announced May 2025.

Comments: The latest research on boron arsenide

Structural design and multiple magnetic orderings of the intergrowth compound Eu$_2$CuMn$_2$P$_3$

Authors: Xiyu Chen, Ziwen Wang, Wuzhang Yang, Jia-Yi Lu, Zhiyu Zhou, Zhi Ren, Guang-Han Cao, Shuai Dong, Zhi-Cheng Wang

Abstract: We report the design, synthesis, crystal structure, and physical properties of a layered intergrowth compound, Eu$_2$CuMn$_2$P$_3$. The structure of Eu$_2$CuMn$_2$P$_3$ features an alternating arrangement of hexagonal EuCuP block layers and trigonal EuMn$_2$P$_2$ block layers, interconnected through shared Eu planes. This structural hybridization leads to multiple magnetic orderings in Eu$_2$CuMn… ▽ More We report the design, synthesis, crystal structure, and physical properties of a layered intergrowth compound, Eu$_2$CuMn$_2$P$_3$. The structure of Eu$_2$CuMn$_2$P$_3$ features an alternating arrangement of hexagonal EuCuP block layers and trigonal EuMn$_2$P$_2$ block layers, interconnected through shared Eu planes. This structural hybridization leads to multiple magnetic orderings in Eu$_2$CuMn$_2$P$_3$: weak antiferromagnetic (AFM) ordering of Mn at $T_\mathrm{N}^\mathrm{Mn}$ = 80 K, AFM ordering of Eu at $T_\mathrm{N}^\mathrm{Eu}$ = 29 K, a spin-reorientation transition at $T_\mathrm{SR}$ = 14.5 K, and weak ferromagnetism below $T_\mathrm{N}^\mathrm{Mn}$. The spin configurations at different temperature regions were discussed based on the calculations of magnetic energies for various collinear arrangements. Resistivity measurements reveal a pronounced transition peak at $T_\mathrm{N}^\mathrm{Eu}$, which is suppressed in the presence of a magnetic field, resulting in a significant negative magnetoresistance effect. The computed semimetallic band structure, characterized by a small density of states at the Fermi level, aligns well with experimental observations. The successful synthesis of Eu$_2$CuMn$_2$P$_3$ and its fascinating magnetic properties highlight the effectiveness of our block-layer design strategy. By assembling magnetic block layers of compounds with compatible crystal symmetries and closely matched lattice parameters, this approach opens exciting avenues for discovering layered materials with unique magnetic behaviors. △ Less

Submitted 24 April, 2025; originally announced April 2025.

Journal ref: Phys. Rev. B 111, 184441 (2025)

Zero-shot Autonomous Microscopy for Scalable and Intelligent Characterization of 2D Materials

Authors: Jingyun Yang, Ruoyan Avery Yin, Chi Jiang, Yuepeng Hu, Xiaokai Zhu, Xingjian Hu, Sutharsika Kumar, Xiao Wang, Xiaohua Zhai, Keran Rong, Yunyue Zhu, Tianyi Zhang, Zongyou Yin, Jing Kong, Neil Zhenqiang Gong, Zhichu Ren, Haozhe Wang

Abstract: Characterization of atomic-scale materials traditionally requires human experts with months to years of specialized training. Even for trained human operators, accurate and reliable characterization remains challenging when examining newly discovered materials such as two-dimensional (2D) structures. This bottleneck drives demand for fully autonomous experimentation systems capable of comprehendin… ▽ More Characterization of atomic-scale materials traditionally requires human experts with months to years of specialized training. Even for trained human operators, accurate and reliable characterization remains challenging when examining newly discovered materials such as two-dimensional (2D) structures. This bottleneck drives demand for fully autonomous experimentation systems capable of comprehending research objectives without requiring large training datasets. In this work, we present ATOMIC (Autonomous Technology for Optical Microscopy & Intelligent Characterization), an end-to-end framework that integrates foundation models to enable fully autonomous, zero-shot characterization of 2D materials. Our system integrates the vision foundation model (i.e., Segment Anything Model), large language models (i.e., ChatGPT), unsupervised clustering, and topological analysis to automate microscope control, sample scanning, image segmentation, and intelligent analysis through prompt engineering, eliminating the need for additional training. When analyzing typical MoS2 samples, our approach achieves 99.7% segmentation accuracy for single layer identification, which is equivalent to that of human experts. In addition, the integrated model is able to detect grain boundary slits that are challenging to identify with human eyes. Furthermore, the system retains robust accuracy despite variable conditions including defocus, color temperature fluctuations, and exposure variations. It is applicable to a broad spectrum of common 2D materials-including graphene, MoS2, WSe2, SnSe-regardless of whether they were fabricated via chemical vapor deposition or mechanical exfoliation. This work represents the implementation of foundation models to achieve autonomous analysis, establishing a scalable and data-efficient characterization paradigm that fundamentally transforms the approach to nanoscale materials research. △ Less

Submitted 14 April, 2025; originally announced April 2025.

Comments: 13 pages, 4 figures

Creation, stabilization, and study at ambient pressure of pressure-induced superconductivity in Bi$_{0.5}$Sb$_{1.5}$Te$_3$

Authors: Liangzi Deng, Busheng Wang, Clayton Halbert, Daniel J. Schulze, Melissa Gooch, Trevor Bontke, Ting-Wei Kuo, Xin Shi, Shaowei Song, Nilesh Salke, Hung-Duen Yang, Zhifeng Ren, Russell J. Hemley, Eva Zurek, Rohit P. Prasankumar, Ching-Wu Chu

Abstract: In light of breakthroughs in superconductivity under high pressure, and considering that record critical temperatures (T$_c$s) across various systems have been achieved under high pressure, the primary challenge for higher Tc should no longer solely be to increase T$_c$ under extreme conditions but also to reduce, or ideally eliminate, the need for applied pressure in retaining pressure-induced or… ▽ More In light of breakthroughs in superconductivity under high pressure, and considering that record critical temperatures (T$_c$s) across various systems have been achieved under high pressure, the primary challenge for higher Tc should no longer solely be to increase T$_c$ under extreme conditions but also to reduce, or ideally eliminate, the need for applied pressure in retaining pressure-induced or -enhanced superconductivity. The topological semiconductor Bi$_{0.5}$Sb$_{1.5}$Te$_3$ (BST) was chosen to demonstrate our approach to addressing this challenge and exploring its intriguing physics. Under pressures up to ~ 50 GPa, three superconducting phases (BST-I, -II, and -III) were observed. A superconducting phase in BST-I appears at ~ 4 GPa, without a structural transition, suggesting the possible topological nature of this phase. Using the pressure-quench protocol (PQP) recently developed by us, we successfully retained this pressure-induced phase at ambient pressure and revealed the bulk nature of the state. Significantly, this demonstrates recovery of a pressure-quenched sample from a diamond anvil cell at room temperature with the pressure-induced phase retained at ambient pressure. Other superconducting phases were retained in BST-II and -III at ambient pressure and subjected to thermal and temporal stability testing. Superconductivity was also found in BST with T$_c$ up to 10.2 K, the record for this compound series. While PQP maintains superconducting phases in BST at ambient pressure, both depressurization and PQP enhance its T$_c$, possibly due to microstructures formed during these processes, offering an added avenue to raise T$_c$. These findings are supported by our density-functional theory calculations. △ Less

Submitted 3 February, 2025; originally announced February 2025.

Comments: 26 pages, 14 figures

Experimental electronic phase diagram in a diamond-lattice antiferromagnetic system

Authors: Liang-Wen Ji, Wu-Zhang Yang, Yi-Ming Lu, Jia-Yi Lu, Jing Li, Yi Liu, Zhi Ren, Guang-Han Cao

Abstract: We report Ni-doping effect on the magnetic and electronic properties of thiospinel Co$_{1-x}$Ni$_x$[Co$_{0.3}$Ir$_{1.7}$]S$_4$ (0 $\leq x \leq$ 1). The parent compound Co[Co$_{0.3}$Ir$_{1.7}$]S$_4$ exhibits antiferromagnetic order below $T_\mathrm{N} \sim$ 292 K within the $A$-site diamond sublattice, along with a narrow charge-transfer gap. Upon Ni doping, an insulator-to-metal crossover occurs a… ▽ More We report Ni-doping effect on the magnetic and electronic properties of thiospinel Co$_{1-x}$Ni$_x$[Co$_{0.3}$Ir$_{1.7}$]S$_4$ (0 $\leq x \leq$ 1). The parent compound Co[Co$_{0.3}$Ir$_{1.7}$]S$_4$ exhibits antiferromagnetic order below $T_\mathrm{N} \sim$ 292 K within the $A$-site diamond sublattice, along with a narrow charge-transfer gap. Upon Ni doping, an insulator-to-metal crossover occurs at $x \sim$ 0.35, and the antiferromagnetism is gradually suppressed, with $T_\mathrm{N}$ decreasing to 23 K at $x =$ 0.7. In the metallic state, a spin-glass-like transition emerges at low temperatures. The antiferromagnetic transition is completely suppressed at $x_\mathrm{c} \sim$ 0.95, around which a non-Fermi-liquid behavior emerges, evident from the $T^α$ temperature dependence with $α\approx$ 1.2-1.3 in resistivity and divergent behavior of $C/T$ in specific heat at low temperatures. Meanwhile, the electronic specific heat coefficient $γ$ increases substantially, signifying an enhancement of the quasiparticle effective mass. The magnetic phase diagram has been established, in which an antiferromagnetic quantum critical point is avoided at $x_\mathrm{c}$. Conversely, the observed glass-like tail above the critical concentration aligns more closely with theoretical predictions for an extended region of quantum Griffiths phase in the presence of strong disorder. △ Less

Submitted 3 December, 2024; originally announced December 2024.

Comments: 8 pages, 5 figures

Journal ref: Phys. Rev. B 110, 205138 (2024)

Cocktail effect on superconductivity in hexagonal high-entropy alloys

Authors: Bin Liu, Wuzhang Yang, Guang-Han Cao, Zhi Ren

Abstract: We report the study of the cocktail effect on superconductivity in high-entropy alloys (HEAs),using hexagonal close-packed HEAs as a prototype system. Compared with the compositional averages of the constituent elements, the superconducting transition temperature Tc is enhanced by from a factor of about 2 to over one order of magnitude. This Tc enhancement correlates with the reduction in the Deby… ▽ More We report the study of the cocktail effect on superconductivity in high-entropy alloys (HEAs),using hexagonal close-packed HEAs as a prototype system. Compared with the compositional averages of the constituent elements, the superconducting transition temperature Tc is enhanced by from a factor of about 2 to over one order of magnitude. This Tc enhancement correlates with the reduction in the Debye temperature, underlining the importance of phonon softening in triggering the cocktail effect. Furthermore, we show that the Tc in these HEAs is governed by the average phonon frequency and electron-phonon coupling strength, the latter of which scales linearly with the inverse HEA molecular weight and is progressively weakened with increasing mixing entropy. Our study paves the way toward quantitative understanding of the superconductivity in HEAs. △ Less

Submitted 11 November, 2024; originally announced November 2024.

Weak antilocalization in the transition metal telluride Ta$_2$Pd$_3$Te$_5$

Authors: Wen-He Jiao, Hang-Qiang Qiu, Wuzhang Yang, Jin-Ke Bao, Shaozhu Xiao, Yi Liu, Yuke Li, Guang-Han Cao, Xiaofeng Xu, Zhi Ren, Peng Zhang

Abstract: We report transport studies on the layered van der Waals topological crystalline insulator Ta$_2$Pd$_3$Te$_5$. The temperature-dependent resistance at high temperature is dominated by a bulk insulating gap and tend to saturate at low temperatures. Low temperature magnetotransport shows that Ta$_2$Pd$_3$Te$_5$ exhibits weak antilocatization (WAL) effect in both perpendicular orientation and paralle… ▽ More We report transport studies on the layered van der Waals topological crystalline insulator Ta$_2$Pd$_3$Te$_5$. The temperature-dependent resistance at high temperature is dominated by a bulk insulating gap and tend to saturate at low temperatures. Low temperature magnetotransport shows that Ta$_2$Pd$_3$Te$_5$ exhibits weak antilocatization (WAL) effect in both perpendicular orientation and parallel orientation, suggesting an contribution of the WAL effect from both topological edge states and bulk states. By measuring the anisotropic magnetoconductance and then subtracting the contribution of bulk states, the WAL effect associated with topological edge states can be revealed and analyzed quantitatively based on the two-dimensional Hikami-Larkin-Nagaoka model. Our results have important implications in understanding the WAL phenomena in Ta$_2$Pd$_3$Te$_5$. △ Less

Submitted 6 November, 2024; originally announced November 2024.

Comments: 8 pages, 5 figures

Journal ref: PhysRevB 108 (2023) 8

Inter-Cation Charge Transfer Mediated Antiferromagnetism in Co$_{1+x}$Ir$_{2-x}$S$_4$

Authors: Liang-Wen Ji, Si-Qi Wu, Bai-Zhuo Li, Wu-Zhang Yang, Shi-Jie Song, Yi Liu, Jing Li, Zhi Ren, Guang-Han Cao

Abstract: The antiferromagnetism in transition metal compounds is mostly mediated by the bridging anions through a so-called superexchange mechanism. However, in materials like normal spinels $AB_2X_4$ with local moments only at the $A$ site, such an anion-mediated superexchange needs to be modified. Here we report a new spinel compound Co$_{1+x}$Ir$_{2-x}$S$_4$ ($x$ = 0.3). The physical property measuremen… ▽ More The antiferromagnetism in transition metal compounds is mostly mediated by the bridging anions through a so-called superexchange mechanism. However, in materials like normal spinels $AB_2X_4$ with local moments only at the $A$ site, such an anion-mediated superexchange needs to be modified. Here we report a new spinel compound Co$_{1+x}$Ir$_{2-x}$S$_4$ ($x$ = 0.3). The physical property measurements strongly suggest an antiferromagnetic-like transition at 292 K in the Co($A$) diamond sublattice. The first-principle calculations reveal that the nearest-neighbor Co($A$) spins align antiferromagnetically with an ordered magnetic moment of 1.67 $μ_\mathrm{B}$, smaller than the expected $S = 3/2$ for Co$^{2+}$. In the antiferromagnetic state, there exists an inter-cation charge-transfer gap between the non-bonding Ir-$t_\mathrm{2g}$ orbitals at the valence band maximum and the Co-S antibonding molecular orbitals at the conduction band minimum. The small charge transfer energy significantly enhances the virtual hopping between these two states, facilitating a robust long-range superexchange interaction between two neighboring CoS$_4$ complexes, which accounts for the high Néel temperature in Co$_{1+x}$Ir$_{2-x}$S$_4$. This inter-cation charge transfer mediated magnetic interaction expands the traditional superexchange theory, which could be applicable in complex magnetic materials with multiple cations. △ Less

Submitted 20 October, 2024; originally announced October 2024.

Comments: 10 pages, 7 figures

Journal ref: Physical Review B 110, 155139 (2024)

Large Enhancement of Properties in Strained Lead-free Multiferroic Solid Solutions with Strong Deviation from Vegard's Law

Authors: Tao Wang, Mingjie Zou, Dehe Zhang, Yu-Chieh Ku, Yawen Zheng, Shen Pan, Zhongqi Ren, Zedong Xu, Haoliang Huang, Wei Luo, Yunlong Tang, Lang Chen, Cheng-En Liu, Chun-Fu Chang, Sujit Das, Laurent Bellaiche, Yurong Yang, Xiuliang Ma, Chang-Yang Kuo, Xingjun Liu, Zuhuang Chen

Abstract: Efforts to combine the advantages of multiple systems to enhance functionlities through solid solution design present a great challenge due to the constraint imposed by the classical Vegard law. Here, we successfully navigate this trade off by leveraging the synergistic effect of chemical doping and strain engineering in solid solution system of BiFeO3 BaTiO3. Unlike bulks, a significant deviation… ▽ More Efforts to combine the advantages of multiple systems to enhance functionlities through solid solution design present a great challenge due to the constraint imposed by the classical Vegard law. Here, we successfully navigate this trade off by leveraging the synergistic effect of chemical doping and strain engineering in solid solution system of BiFeO3 BaTiO3. Unlike bulks, a significant deviation from the Vegard law accompanying with enhanced multiferroism is observed in the strained solid solution epitaxial films, where we achieve a pronounced tetragonality, enhanced saturated magnetization, substantial polarization, high ferroelectric Curie temperature, all while maintaining impressively low leakage current. These characteristics surpass the properties of their parent BiFeO3 and BaTiO3 films. Moreover, the superior ferroelectricity has never been reported in corresponding bulks. These findings underscore the potential of strained BiFeO3 BaTiO3 films as lead-free, room-temperature multiferroics. △ Less

Submitted 16 October, 2024; originally announced October 2024.

Comments: 19pages, 5 figures

Journal ref: Matter 8, 1-11, 2025

Persistent flat band splitting and strong selective band renormalization in a kagome magnet thin film

Authors: Zheng Ren, Jianwei Huang, Hengxin Tan, Ananya Biswas, Aki Pulkkinen, Yichen Zhang, Yaofeng Xie, Ziqin Yue, Lei Chen, Fang Xie, Kevin Allen, Han Wu, Qirui Ren, Anil Rajapitamahuni, Asish Kundu, Elio Vescovo, Junichiro Kono, Emilia Morosan, Pengcheng Dai, Jian-Xin Zhu, Qimiao Si, Ján Minár, Binghai Yan, Ming Yi

Abstract: Magnetic kagome materials provide a fascinating playground for exploring the interplay of magnetism, correlation and topology. Many magnetic kagome systems have been reported including the binary FemXn (X=Sn, Ge; m:n = 3:1, 3:2, 1:1) family and the rare earth RMn6Sn6 (R = rare earth) family, where their kagome flat bands are calculated to be near the Fermi level in the paramagnetic phase. While pa… ▽ More Magnetic kagome materials provide a fascinating playground for exploring the interplay of magnetism, correlation and topology. Many magnetic kagome systems have been reported including the binary FemXn (X=Sn, Ge; m:n = 3:1, 3:2, 1:1) family and the rare earth RMn6Sn6 (R = rare earth) family, where their kagome flat bands are calculated to be near the Fermi level in the paramagnetic phase. While partially filling a kagome flat band is predicted to give rise to a Stoner-type ferromagnetism, experimental visualization of the magnetic splitting across the ordering temperature has not been reported for any of these systems due to the high ordering temperatures, hence leaving the nature of magnetism in kagome magnets an open question. Here, we probe the electronic structure with angle-resolved photoemission spectroscopy in a kagome magnet thin film FeSn synthesized using molecular beam epitaxy. We identify the exchange-split kagome flat bands, whose splitting persists above the magnetic ordering temperature, indicative of a local moment picture. Such local moments in the presence of the topological flat band are consistent with the compact molecular orbitals predicted in theory. We further observe a large spin-orbital selective band renormalization in the Fe d_xy+d_(x^2-y^2 ) spin majority channel reminiscent of the orbital selective correlation effects in the iron-based superconductors. Our discovery of the coexistence of local moments with topological flat bands in a kagome system echoes similar findings in magic-angle twisted bilayer graphene, and provides a basis for theoretical effort towards modeling correlation effects in magnetic flat band systems. △ Less

Submitted 8 October, 2024; originally announced October 2024.

Journal ref: Nature Communications 15, 9376 (2024)

Increased resistance to photooxidation in Dion-Jacobson lead halide perovskites -- implication for perovskite device stability

Authors: Zhilin Ren, Juraj Ovčar, Tik Lun Leung, Yanling He, Yin Li, Dongyang Li, Xinshun Qin, Hongbo Mo, Zhengtian Yuan, Jueming Bing, Martin P. Bucknall, Luca Grisanti, Muhammad Umair Ali, Peng Bai, Tao Zhu, Ali Ashger Syed, Jingyang Lin, Jingbo Wang, Abdul-Khaleed, Wenting Sun, Gangyue Li, Gang Li, Alan Man Ching Ng, Anita W. Y. Ho-Baillie, Ivor Lončarić , et al. (2 additional authors not shown)

Abstract: 2D metal halide perovskites have enabled significant stability improvements in perovskite devices, particularly in resistance to moisture. However, some 2D perovskites are even more susceptible to photooxidation compared to 3D perovskites. This is particularly true for more commonly investigated Ruddlesden-Popper (RP) perovskites that exhibit increased susceptibility to photoinduced degradation co… ▽ More 2D metal halide perovskites have enabled significant stability improvements in perovskite devices, particularly in resistance to moisture. However, some 2D perovskites are even more susceptible to photooxidation compared to 3D perovskites. This is particularly true for more commonly investigated Ruddlesden-Popper (RP) perovskites that exhibit increased susceptibility to photoinduced degradation compared to Dion-Jacobson (DJ) perovskites. Comparisons between different RP and DJ perovskites reveal that this phenomenon cannot be explained by commonly proposed differences in superoxide ion generation, interlayer distance and lattice structural rigidity differences. Instead, the resistance to photooxidation of DJ perovskites can be attributed to decreased likelihood of double deprotonation events (compared to single deprotonation events in RP perovskites) required for the loss of organic cations and the perovskite decomposition. Consequently, DJ perovskites are less susceptible to oxidative degradation (both photo- and electrochemically induced), which leads to improved operational stability of solar cells based on these materials. △ Less

Submitted 19 September, 2024; originally announced September 2024.

Comments: Main text: 19 pages, 6 figures, supplementary information: 62 pages, 47 figures

Absence of itinerant ferromagnetism in a cobalt-based oxypnictide

Authors: Hua-Xun Li, Hao Jiang, Yi-Qiang Lin, Jia-Xin Li, Shi-Jie Song, Qin-Qing Zhu, Zhi Ren, Guang-Han Cao

Abstract: We report a layered transition-metal-ordered oxypnictide Sr$_{2}$CrCoAsO$_{3}$. The new material was synthesized by solid-state reactions under vacuum. It has an intergrowth structure with a perovskite-like Sr$_3$Cr$_2$O$_6$ unit and ThCr$_2$Si$_2$-type SrCo$_2$As$_2$ block stacking coherently along the crystallographic $c$ axis. The measurements of electrical resistivity, magnetic susceptibility,… ▽ More We report a layered transition-metal-ordered oxypnictide Sr$_{2}$CrCoAsO$_{3}$. The new material was synthesized by solid-state reactions under vacuum. It has an intergrowth structure with a perovskite-like Sr$_3$Cr$_2$O$_6$ unit and ThCr$_2$Si$_2$-type SrCo$_2$As$_2$ block stacking coherently along the crystallographic $c$ axis. The measurements of electrical resistivity, magnetic susceptibility, and specific heat indicate metallic conductivity from the CoAs layers and short-range antiferromagnetic ordering in the CrO$_{2}$ planes. No itinerant-electron ferromagnetism expected in CoAs layers is observed. This result, combined with the first-principles calculations and the previous reports of other CoAs-layer-based materials, suggests that the Co$-$Co bondlength plays a crucial role in the emergence of itinerant ferromagnetism. △ Less

Submitted 10 September, 2024; originally announced September 2024.

Comments: 9 pages, 7 figures

Journal ref: Phys. Rev. Mater. 8, 094405 (2024)

Resolving the pressure induced 'self-insertion' in skutterudite CoSb3

Authors: Bihan Wang, Anna Pakhomova, Saiana Khandarkhaeva, Mirtha Pillaca, Peter Gille, Zhe Ren, Dmitry Lapkin, Dameli Assalauova, Pavel Alexeev, Ilya Sergeev, Satishkumar Kulkarni, Tsu-Chien Weng, Michael Sprung, Hanns-Peter Liermann, Ivan A. Vartanyants, Konstantin Glazyrin

Abstract: CoSb3, a skutterudite compound, is key in studying thermoelectric materials. Under compression, it undergoes a 'self-insertion' isostructural transition, redistributing large Sb atoms among crystallographic sites. We investigated CoSb3's structural stability up to 70 GPa using single crystal X-ray diffraction and high-resolution X-ray scattering, including Bragg Coherent Diffraction Imaging. We ex… ▽ More CoSb3, a skutterudite compound, is key in studying thermoelectric materials. Under compression, it undergoes a 'self-insertion' isostructural transition, redistributing large Sb atoms among crystallographic sites. We investigated CoSb3's structural stability up to 70 GPa using single crystal X-ray diffraction and high-resolution X-ray scattering, including Bragg Coherent Diffraction Imaging. We examined the material in three pressure transmitting media (PTMs), exploring how PTMs and nonhydrostatic stresses affect CoSb3. Notably, the 'self-insertion' transition may reduce or even make compressibility negative. Additionally, we report a previously unknown phase transformation from cubic Im-3 to trigonal R-3 above 40 GPa and discuss the phases' distinctive behaviors. △ Less

Submitted 27 August, 2024; originally announced August 2024.

Comments: Manuscript: 27 pages, 12 Figures

Crystal growth and characterization of Fe$_{1+δ}$Se$_{1-x}$Te$_x$ (0.5 $\leq$ $x$ $\leq$ 1) from LiCl/KCl flux

Authors: Qiaoyu Wang, Kexin Bi, Lewei Chen, Yunqing Shi, Junkun Yi, Yadong Gu, Menghu Zhou, Binbin Ruan, Xingye Lu, Mingwei Ma, Genfu Chen, Zhian Ren

Abstract: An eutectic LiCl/KCl flux method in a horizontal configuration has been used to grow a series of homogeneous Fe$_{1+δ}$Se$_{1-x}$Te$_x$ single crystals of high quality with 0.5 $\leq$ $x$ $\leq$ 1. Compared with previously used melt-growth method, the stable crystallization process in LiCl/KCl flux below their peritectic temperatures results in better homogeneity and crystalline perfection identif… ▽ More An eutectic LiCl/KCl flux method in a horizontal configuration has been used to grow a series of homogeneous Fe$_{1+δ}$Se$_{1-x}$Te$_x$ single crystals of high quality with 0.5 $\leq$ $x$ $\leq$ 1. Compared with previously used melt-growth method, the stable crystallization process in LiCl/KCl flux below their peritectic temperatures results in better homogeneity and crystalline perfection identified by energy dispersive spectrometer and x-ray diffraction. The interstitial Fe value $δ$ remains small within 0.5 $\leq$ $x$ $\leq$ 0.85 where the superconducting temperature $T_C$ is not sensitive to the Te content with sharp superconducting transition widths $Δ$$T_C$ < 1 K and a maximum of $T_C$ = 14.3 K at $x$ = 0.61. The value $δ$ starts to increase quickly accompanied by a deviation of linear behavior of crystal lattice parameters as well as the broadening of $Δ$$T_C$ = 2.1 K at $x$ = 0.91, then suddenly rises up to $δ$ > 0.1 followed by the disappearance of superconductivity and emergence of antiferromagnetic order at x $\geq$ 0.96. We also observed a metallic to semiconducting transition in the normal state resistivity of Fe$_{1+δ}$Se$_{1-x}$Te$_x$ with increasing Te content which is related to a localized electronic state induced by the interstitial Fe. The interstitial Fe value $δ$ might be a key physical parameter to understand various properties of Fe$_{1+δ}$Se$_{1-x}$Te$_x$ system. △ Less

Submitted 18 August, 2024; originally announced August 2024.

Absence of BCS-BEC Crossover in FeSe0.45Te0 55 Superconductor

Authors: Junjie Jia, Yadong Gu, Chaohui Yin, Yingjie Shu, Yiwen Chen, Jumin Shi, Xing Zhang, Hao Chen, Taimin Miao, Xiaolin Ren, Bo Liang, Wenpei Zhu, Neng Cai, Fengfeng Zhang, Shenjin Zhang, Feng Yang, Zhimin Wang, Qinjun Peng, Zuyan Xu, Hanqing Mao, Guodong Liu, Zhian Ren, Lin Zhao, X. J. Zhou

Abstract: In iron-based superconductor Fe(Se,Te), a flat band-like feature near the Fermi level was observed around the Brillouin zone center in the superconducting state. It is under debate whether this is the evidence on the presence of the BCS-BEC crossover in the superconductor. High-resolution laser-based angle-resolved photoemission measurements are carried out on high quality single crystals of FeSe0… ▽ More In iron-based superconductor Fe(Se,Te), a flat band-like feature near the Fermi level was observed around the Brillouin zone center in the superconducting state. It is under debate whether this is the evidence on the presence of the BCS-BEC crossover in the superconductor. High-resolution laser-based angle-resolved photoemission measurements are carried out on high quality single crystals of FeSe0.45Te0.55 superconductor to address the issue. By employing different polarization geometries, we have resolved and isolated the dyz band and the topological surface band, making it possible to study their superconducting behaviors separately. The dyz band alone does not form a flat band-like feature in the superconducting state and the measured dispersion can be well described by the BCS picture. We find that the flat band-like feature is formed from the combination of the dyz band and the topological surface state band in the superconducting state. These results reveal the origin of the flat band-like feature and rule out the presence of BCS-BEC crossover in Fe(Se,Te) superconductor. △ Less

Submitted 30 July, 2024; originally announced July 2024.

Journal ref: Chinese Physics B 33, 077404 (2024)

Multi-reservoir enhanced loading of tweezer atom arrays

Authors: Xu Yan, Chengdong He, Kai Wen, Zejian Ren, Preston Tsz Fung Wong, Elnur Hajiyev, Gyu-Boong Jo

Abstract: We introduce a species-independent method for improved loading into a single-atom optical tweezer array, utilizing iterative loading with multiple reservoir tweezers. Demonstrated with dual wavelength tweezer arrays of $^{88}$Sr atoms, our approach achieves a 96$\%$ loading rate after four reload cycles. This method can significantly enhance existing tweezer rearrangement protocols, potentially re… ▽ More We introduce a species-independent method for improved loading into a single-atom optical tweezer array, utilizing iterative loading with multiple reservoir tweezers. Demonstrated with dual wavelength tweezer arrays of $^{88}$Sr atoms, our approach achieves a 96$\%$ loading rate after four reload cycles. This method can significantly enhance existing tweezer rearrangement protocols, potentially reducing iteration time and optical power consumption, thereby enabling a larger number of atoms in a quantum logic device. △ Less

Submitted 16 July, 2024; originally announced July 2024.

Comments: 6 pages, 4 figures ; supplementary materials

Bulk high-temperature superconductivity in the high-pressure tetragonal phase of bilayer La2PrNi2O7

Authors: Ningning Wang, Gang Wang, Xiaoling Shen, Jun Hou, Jun Luo, Xiaoping Ma, Huaixin Yang, Lifen Shi, Jie Dou, Jie Feng, Jie Yang, Yunqing Shi, Zhian Ren, Hanming Ma, Pengtao Yang, Ziyi Liu, Yue Liu, Hua Zhang, Xiaoli Dong, Yuxin Wang, Kun Jiang, Jiangping Hu, Stuart Calder, Jiaqiang Yan, Jianping Sun , et al. (4 additional authors not shown)

Abstract: The Ruddlesden-Popper (R-P) bilayer nickelate, La3Ni2O7, was recently found to show signatures of high-temperature superconductivity (HTSC) at pressures above 14 GPa. Subsequent investigations achieved zero resistance in single- and poly-crystalline samples under hydrostatic pressure conditions. Yet, obvious diamagnetic signals, the other hallmark of superconductors, are still lacking owing to the… ▽ More The Ruddlesden-Popper (R-P) bilayer nickelate, La3Ni2O7, was recently found to show signatures of high-temperature superconductivity (HTSC) at pressures above 14 GPa. Subsequent investigations achieved zero resistance in single- and poly-crystalline samples under hydrostatic pressure conditions. Yet, obvious diamagnetic signals, the other hallmark of superconductors, are still lacking owing to the filamentary nature with low superconducting volume fraction. The presence of a novel "1313" polymorph and competing R-P phases obscured proper identification of the phase for HTSC. Thus, achieving bulk HTSC and identifying the phase at play are the most prominent tasks at present. Here, we address these issues in the praseodymium (Pr)-doped La2PrNi2O7 polycrystalline samples. We find that the substitutions of Pr for La effectively inhibits the intergrowth of different R-P phases, resulting in nearly pure bilayer structure. For La2PrNi2O7, pressure-induced orthorhombic-to-tetragonal structural transition takes place at Pc ~ 11 GPa, above which HTSC emerges gradually upon further compression. The superconducting transition temperatures at 18-20 GPa reach Tconset = 82.5 K and Tczero = 60 K, which are the highest values among known nickelate superconductors. More importantly, bulk HTSC was testified by detecting clear diamagnetic signals below ~75 K corresponding to an estimated superconducting volume fraction ~ 57(5)% at 20 GPa. Our results not only resolve the existing controversies but also illuminate directions for exploring bulk HTSC in the bilayer nickelates. △ Less

Submitted 8 July, 2024; originally announced July 2024.

Ferromagnetic inter-layer coupling in FeSe$_{1-x}$S$_{x}$ superconductors revealed by inelastic neutron scattering

Authors: Mingwei Ma, Philippe Bourges, Yvan Sidis, Jinzhao Sun, Guoqing Wang, Kazuki Iida, Kazuya Kamazawa, Jitae T. Park, Frederic Bourdarot, Zhian Ren, Yuan Li

Abstract: FeSe$_{1-x}$S$_{x}$ superconductors are commonly considered layered van der Waals materials with negligible inter-layer coupling. Here, using inelastic neutron scattering to study spin excitations in single-crystal samples, we reveal that the magnetic coupling between adjacent Fe layers is not only significant, as it affects excitations up to \textcolor{black}{15} meV, but also ferromagnetic in na… ▽ More FeSe$_{1-x}$S$_{x}$ superconductors are commonly considered layered van der Waals materials with negligible inter-layer coupling. Here, using inelastic neutron scattering to study spin excitations in single-crystal samples, we reveal that the magnetic coupling between adjacent Fe layers is not only significant, as it affects excitations up to \textcolor{black}{15} meV, but also ferromagnetic in nature, making the system different from most unconventional superconductors including iron pnictides. Our observation provides a new standpoint to understand the absence of magnetic order in FeSe$_{1-x}$S$_{x}$. Since intercalating between the Fe layers is known to enhance superconductivity and suppress the inter-layer coupling, superconductivity appears to be a more robust phenomenon in the two-dimensional limit than antiferromagnetic order. △ Less

Submitted 7 July, 2024; originally announced July 2024.

Journal ref: Phys. Rev. B 110, 174503 (2024)

Wideband Coherent Microwave Conversion via Magnon Nonlinearity in Hybrid Quantum System

Authors: Jiahao Wu, Jiacheng Liu, Zheyu Ren, Man Yin Leung, Wai Kuen Leung, Kin On Ho, Xiangrong Wang, Qiming Shao, Sen Yang

Abstract: Frequency conversion is a widely realized physical process in nonlinear systems of optics and electronics. As an emerging nonlinear platform, spintronic devices have the potential to achieve stronger frequency conversion. Here, we demonstrated a microwave frequency conversion method in a hybrid quantum system, integrating nitrogen-vacancy centers in diamond with magnetic thin film CoFeB. We achiev… ▽ More Frequency conversion is a widely realized physical process in nonlinear systems of optics and electronics. As an emerging nonlinear platform, spintronic devices have the potential to achieve stronger frequency conversion. Here, we demonstrated a microwave frequency conversion method in a hybrid quantum system, integrating nitrogen-vacancy centers in diamond with magnetic thin film CoFeB. We achieve a conversion bandwidth ranging from 0.1 to 12GHz, presenting an up to $\mathrm{25^{th}}$ order frequency conversion and further display the application of this method for frequency detection and qubits coherent control. Distinct from traditional frequency conversion techniques based on nonlinear electric response, our approach employs nonlinear magnetic response in spintronic devices. The nonlinearity, originating from the symmetry breaking such as domain walls in magnetic films, presents that our method can be adapted to hybrid systems of other spintronic devices and spin qubits, expanding the application scope of spintronic devices and providing a promising on-chip platform for coupling quantum systems. △ Less

Submitted 3 July, 2024; originally announced July 2024.

Comments: 11 pages, 5 figures

Journal ref: npj Spintronics volume 2, Article number: 30 (2024)

One-step synthesis of Cu-doped Pb$_{10}$(PO$_{4}$)$_{6}$Cl$_{2}$ apatite: A wide-gap semiconductor

Authors: W. Z. Yang, Z. H. Pang, Z. Ren

Abstract: The recent claim of potential room-temperature superconductivity in Pb$_{10-x}$Cu$_{x}$(PO$_{4}$)$_{6}$O has attracted widespread attention. However, the signature of superconductivity is later attributed to the Cu$_{2}$S impurity formed during the multiple-step synthesis procedure. Here we report a simple one-step approach to synthesize single-phase chloride analogue Cu-doped Pb$_{10}$(PO$_{4}$)… ▽ More The recent claim of potential room-temperature superconductivity in Pb$_{10-x}$Cu$_{x}$(PO$_{4}$)$_{6}$O has attracted widespread attention. However, the signature of superconductivity is later attributed to the Cu$_{2}$S impurity formed during the multiple-step synthesis procedure. Here we report a simple one-step approach to synthesize single-phase chloride analogue Cu-doped Pb$_{10}$(PO$_{4}$)$_{6}$Cl$_{2}$ using PbO, PbCl$_{2}$, CuCl$_{2}$, and NH$_{4}$H$_{2}$PO$_{4}$ as starting materials. Irrespective of the initial stoichiometry, the Cu doping always leads to a lattice expansion in Pb$_{10}$(PO$_{4}$)$_{6}$Cl$_{2}$. This indicates that Cu prefers to reside in the hexagonal channels rather than substitutes at the Pb site, and the chemical formula is expressed as Pb$_{10}$(PO$_{4}$)$_{6}$Cu$_{x}$Cl$_{2}$. All the Pb$_{10}$(PO$_{4}$)$_{6}$Cu$_{x}$Cl$_{2}$ (0 $\leq$ $x$ $\leq$ 1.0) samples are found to be semiconductors with wide band gaps of 4.46-4.59 eV, and the Cu-doped ones ($x$ = 0.5 and 1.0) exhibit a paramagnetic behavior without any phase transition between 400 and 1.8 K. Our study calls for a reinvestigation of the Cu location in Pb$_{10-x}$Cu$_{x}$(PO$_{4}$)$_{6}$O, and supports the absence of superconductivity in this oxyapatite. △ Less

Submitted 24 June, 2024; originally announced June 2024.

Comments: 8 pages, 6 figures

Journal ref: Inorganic Chemistry Frontiers 11, 5858 (2024)

Manipulating magnetism and transport properties of EuCd$_2$P$_2$ with a low carrier concentration

Authors: Xiyu Chen, Ziwen Wang, Zhiyu Zhou, Wuzhang Yang, Yi Liu, Jia-Yi Lu, Zhi Ren, Guang-Han Cao, Fazel Tafti, Shuai Dong, Zhi-Cheng Wang

Abstract: Materials that exhibit strongly coupled magnetic order and electronic properties are crucial for both fundamental research and technological applications. However, finding a material that not only shows remarkable magnetoresistive responses but also has an easily tunable ground state remains a challenge. Here, we report successful manipulation of the magnetic and transport properties of EuCd$_2$P… ▽ More Materials that exhibit strongly coupled magnetic order and electronic properties are crucial for both fundamental research and technological applications. However, finding a material that not only shows remarkable magnetoresistive responses but also has an easily tunable ground state remains a challenge. Here, we report successful manipulation of the magnetic and transport properties of EuCd$_2$P$_2$, which is transformed from an A-type antiferromagnet ($T_\mathrm{N}$ = 11 K) exhibiting colossal magnetoresistance into a ferromagnet ($T_\mathrm{C}$ = 47 K) with metallic behavior. The dramatic alteration results from a low hole concentration of $10^{19}$ cm$^{-3}$ induced by changing the growth conditions. Electronic structure and total energy calculations confirm the tunability of magnetism with a small carrier concentration for EuCd$_2$P$_2$. It is feasible to switch between the magnetic states by using field-effect to control the carrier density, thereby changing the magneto-electronic response. The controllable magnetism and electrical transport of EuCd$_2$P$_2$ make it a potential candidate for spintronics. △ Less

Submitted 9 June, 2024; originally announced June 2024.

Journal ref: Physical Review B 109, 224428 (2024)

Carrier-induced transition from antiferromagnetic insulator to ferromagnetic metal in the layered phosphide EuZn$_2$P$_2$

Authors: Xiyu Chen, Wuzhang Yang, Jia-Yi Lu, Zhiyu Zhou, Zhi Ren, Guang-Han Cao, Shuai Dong, Zhi-Cheng Wang

Abstract: EuZn$_2$P$_2$ was reported to be an insulating antiferromagnet with $T_\mathrm{N}$ of 23.5 K. In this study, single crystals of EuZn$_2$P$_2$ exhibiting metallic behavior and a ferromagnetic order of 72 K ($T_\mathrm{C}$) are successfully synthesized via a salt flux method. The presence of hole carriers induced by the Eu vacancies in the lattice is found to be crucial for the drastic changes in ma… ▽ More EuZn$_2$P$_2$ was reported to be an insulating antiferromagnet with $T_\mathrm{N}$ of 23.5 K. In this study, single crystals of EuZn$_2$P$_2$ exhibiting metallic behavior and a ferromagnetic order of 72 K ($T_\mathrm{C}$) are successfully synthesized via a salt flux method. The presence of hole carriers induced by the Eu vacancies in the lattice is found to be crucial for the drastic changes in magnetism and electrical transport. The carriers mediate the interlayer ferromagnetic interaction, and the coupling strength is directly related to $T_\mathrm{C}$, as evidenced by the linear dependence of $T_\mathrm{C}$ and the fitted Curie-Weiss temperatures on the Eu-layer distances for ferromagnetic Eu$M_2X_2$ ($M$ = Zn, Cd; $X$ = P, As). The ferromagnetic EuZn$_2$P$_2$ shows conspicuous negative magnetoresistance (MR) near $T_\mathrm{C}$, owing to strong magnetic scattering. The MR behavior is consistent with the Majumdar-Littlewood model, indicating that the MR can be enhanced by decreasing the carrier density. Our findings suggest that Eu$M_2X_2$ has highly tunable magnetism and charge transport, making it a promising material family for potential applications in spintronics. △ Less

Submitted 9 June, 2024; originally announced June 2024.

Journal ref: Physical Review B 109, L180410 (2024)

Spin Excitations and Flat Electronic Bands in a Cr-based Kagome Superconductor

Authors: Zehao Wang, Yucheng Guo, Hsiao Yu Huang, Fang Xie, Yuefei Huang, Bin Gao, Ji Seop Oh, Han Wu, Jun Okamoto, Ganesha Channagowdra, Chien Te Chen, Feng Ye, Xingye Lu, Zhaoyu Liu, Zheng Ren, Yuan Fang, Yiming Wang, Ananya Biswas, Yichen Zhang, Ziqin Yue, Cheng Hu, Chris Jozwiak, Aaron Bostwick, Eli Rotenberg, Makoto Hashimoto , et al. (11 additional authors not shown)

Abstract: In the quest for topology- and correlation-driven quantum states, kagome lattice materials have garnered significant interest for their band structures, featuring flat bands (FBs) from the quantum destructive interference of the electronic wavefunction. Tuning an FB to the chemical potential could induce electronic instabilities and emergent orders. Despite extensive studies, direct evidence of FB… ▽ More In the quest for topology- and correlation-driven quantum states, kagome lattice materials have garnered significant interest for their band structures, featuring flat bands (FBs) from the quantum destructive interference of the electronic wavefunction. Tuning an FB to the chemical potential could induce electronic instabilities and emergent orders. Despite extensive studies, direct evidence of FBs tuned to the chemical potential and their role in emergent orders in bulk materials remains lacking. Using angle-resolved photoemission spectroscopy, resonant inelastic X-ray scattering, and density functional theory, we show that the low-energy structure of the Cr-based kagome metal superconductor {\Cr} is dominated by FBs at the Fermi level. We also observe low-energy magnetic excitations evolving across the low-temperature transition, largely consistent with the FB shift. Our results suggest that the low-temperature order contains a magnetic origin and that the kagome FBs may play a role in the emergence of this order. △ Less

Submitted 24 November, 2025; v1 submitted 7 June, 2024; originally announced June 2024.

Comments: Published in Nature Communications 16, 7573 (2025). 11 pages, 4 main figures, 13 supplementary figures

Journal ref: Nat Commun 16, 7573 (2025)

Superconducting-transition-temperature dependence of superfluid density and conductivity in pressurized cuprate superconductors

Authors: Jinyu Zhao, Shu Cai, Yiwen Chen, Genda Gu, Hongtao Yan, Jing Guo, Jinyu Han, Pengyu Wang, Yazhou Zhou, Yanchun Li, Xiaodong Li, Zhian Ren, Qi Wu, Xingjiang Zhou, Yang Ding, Tao Xiang, Ho-kwang Mao, Liling Sun

Abstract: What factors fundamentally determine the value of superconducting transition temperature (Tc) in high temperature superconductors has been the subject of intense debate. Following the establishment of an empirical law known as Homes'law, there is a growing consensus in the community that the Tc value of the cuprate superconductors is closely linked to its superfluid density and conductivity. Howev… ▽ More What factors fundamentally determine the value of superconducting transition temperature (Tc) in high temperature superconductors has been the subject of intense debate. Following the establishment of an empirical law known as Homes'law, there is a growing consensus in the community that the Tc value of the cuprate superconductors is closely linked to its superfluid density and conductivity. However, all the data supporting this empirical law have been obtained from the ambient-pressure superconductors. In this study, we present the first high-pressure results about the connection of these two quantities with Tc, through the studies on the Bi1.74Pb0.38Sr1.88CuO6+delta and Bi2Sr2CaCu2O8+delta, in which the value of their high-pressure resistivity (the reciprocal of conductivity) is achieved by adopting our newly established method, while the value of superfluid density is extracted using the Homes'law. We highlight that the Tc values are strongly linked the two joint response factors of magnetic field and electric field, i.e. superfluid density and conductivity, respectively, implying that the physics governing the determination of Tc is influenced by the intrinsic electromagnetic fields of the system. △ Less

Submitted 9 October, 2024; v1 submitted 27 February, 2024; originally announced February 2024.

Comments: 11 pages, 3 figures

Journal ref: Chinese Phys. Lett. 41(2024)047401

Structural and resistivity properties of Fe$_{1-x}$Co${_x}$Se single crystals grown by the molten salt method

Authors: Qiaoyu Wang, Mingwei Ma, Binbin Ruan, Menghu Zhou, Yadong Gu, Qingsong Yang, Lewei Chen, Yunqing Shi, Junkun Yi, Genfu Chen, Zhian Ren

Abstract: A series of tetragonal Fe$_{1-x}$Co${_x}$Se single crystals with a complete Co doping range (0$\leq$x$\leq$0.52) up to its solid solubility limit in FeSe have been grown by an eutectic AlCl${_3}$/KCl molten salt method. The typical lateral size of as-grown Fe$_{1-x}$Co${_x}$Se single crystals is 1$-$5 mm. The chemical composition and homogeneity of the crystals was examined by both inductively cou… ▽ More A series of tetragonal Fe$_{1-x}$Co${_x}$Se single crystals with a complete Co doping range (0$\leq$x$\leq$0.52) up to its solid solubility limit in FeSe have been grown by an eutectic AlCl${_3}$/KCl molten salt method. The typical lateral size of as-grown Fe$_{1-x}$Co${_x}$Se single crystals is 1$-$5 mm. The chemical composition and homogeneity of the crystals was examined by both inductively coupled plasma atomic emission spectroscopy and energy dispersive spectrometer. X-ray diffraction analysis demonstrates that the crystal lattice parameters $a$ and $c$ are both linearly decreased with increasing Co doping level x. In the whole doping range, all the samples show metallic behaviour in contrast to a metal insulator transition of Cu-doped FeSe according to the resistivity measurements △ Less

Submitted 22 February, 2024; originally announced February 2024.

Strong Temperature Dependence of Thermal Conductivity in High-Purity Cubic Boron Arsenide

Authors: Songrui Hou, Fengjiao Pan, Xinping Shi, Frank Angeles, Geethal Amila Gamage, Haoran Sun, Benise A. Niyikiza, Zahra Ebrahim Nataj, Fariborz Kargar, Alexander A. Balandin, David G. Cahill, Chen Li, Zhifeng Ren, Richard B. Wilson

Abstract: Materials with high thermal conductivity are needed to conduct heat away from hot spots in high power electronics and optoelectronic devices. Cubic boron arsenide (c-BAs) has a high thermal conductivity due to its special phonon dispersion relation. Previous experimental studies of c-BAs report a room-temperature thermal conductivity between 1000 and 1300 W m-1 K-1. We synthesized high purity isot… ▽ More Materials with high thermal conductivity are needed to conduct heat away from hot spots in high power electronics and optoelectronic devices. Cubic boron arsenide (c-BAs) has a high thermal conductivity due to its special phonon dispersion relation. Previous experimental studies of c-BAs report a room-temperature thermal conductivity between 1000 and 1300 W m-1 K-1. We synthesized high purity isotopically enriched c-BAs single crystals with room-temperature thermal conductivity of around 1500 W m-1 K-1. Using time-domain thermoreflectance (TDTR), we measured thermal conductivity and found a 1/T2 temperature dependence between 300 K and 600 K - slightly stronger than predictions from state-of-the-art theoretical models. Brillouin and Raman scattering revealed minimal changes in phonon frequencies over the same temperature range, suggesting that the observed 1/T2 dependence is not caused by temperature dependent changes in phonon dispersion. To probe defect densities in the BAs crystals we studied, we conducted transient reflectivity microscopy (TRM) measurements of absorption at sub-bandgap photon energies. We observe a correlation between TRM signal intensity and thermal conductivity. Notably, samples with thermal conductivity near 1500 W m-1 K-1 still exhibited nonzero TRM signals, suggesting the presence of defects despite the high thermal conductivity. △ Less

Submitted 8 July, 2025; v1 submitted 31 January, 2024; originally announced February 2024.

Comments: 31 pages, 10 figures