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Spiral states, first-order transitions and specific heat multipeak phenomenon in $J_1$-$J_2$-$J_3$ model: A Wang-Landau algorithm study
Authors:
Habib Ullah,
Kun Li,
Haoyu Lu,
Youjin Deng,
Wanzhou Zhang
Abstract:
The classical $J_1$-$J_2$-$J_3$ Ising model on the honeycomb lattice is important for understanding frustrated magnetic phenomena in materials such as $FePS_3$ and $Ba_2CoTeO_6$, where diverse phases (e.g., striped, zigzag, armchair) and magnetization plateaus have been experimentally observed. To explain the experimental results, previous mean-field studies have explored its thermal phase transit…
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The classical $J_1$-$J_2$-$J_3$ Ising model on the honeycomb lattice is important for understanding frustrated magnetic phenomena in materials such as $FePS_3$ and $Ba_2CoTeO_6$, where diverse phases (e.g., striped, zigzag, armchair) and magnetization plateaus have been experimentally observed. To explain the experimental results, previous mean-field studies have explored its thermal phase transitions, identifying armchair phases and striped phases, but their limitations call for more reliable numerical investigations. In this work, we systematically revisit the classical $J_1$-$J_2$-$J_3$ Ising model using the Wang-Landau algorithm. We find that the armchair (AC) phase, previously reported in mean-field and experimental studies, actually coexists with the spiral (SP) phase, with their combined degeneracy reaching 20-fold (4-fold for the AC states and 16-fold for the spiral states). The phase transitions and critical exponents are studied at different interaction values. We observe first-order phase transitions, continuous phase transitions, and even the multipeak phenomenon, i.e., Schottky-like specific-heat anomalies in frustrated systems. These results clarify the nature of phases and phase transitions in frustrated Ising systems and their exponents, and additionally provide inspiration for experimental efforts to search for the spiral state and Schottky-like anomalies.
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Submitted 21 December, 2025;
originally announced December 2025.
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Linear magnetoresistance of two-dimensional massless Dirac fermions in the quantum limit
Authors:
Xiao-Bin Qiang,
Han-Yi Xu,
Ren-Jie Tong,
Shuai Li,
Zi-Xuan Gao,
Peng-Lu Zhao,
Hai-Zhou Lu
Abstract:
Linear magnetoresistance is a hallmark of 3D Weyl metals in the quantum limit. Recently, a pronounced linear magnetoresistance has also been observed in 2D graphene [Xin et al., Nature 616, 270 (2023)]. However, a comprehensive theoretical understanding remains elusive. By employing the self-consistent Born approximation, we derive the analytical expressions for the magnetoresistivity of 2D massle…
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Linear magnetoresistance is a hallmark of 3D Weyl metals in the quantum limit. Recently, a pronounced linear magnetoresistance has also been observed in 2D graphene [Xin et al., Nature 616, 270 (2023)]. However, a comprehensive theoretical understanding remains elusive. By employing the self-consistent Born approximation, we derive the analytical expressions for the magnetoresistivity of 2D massless Dirac fermions in the quantum limit. Notably, our result recovers the minimum conductivity in the clean limit and reveals a linear dependence of resistivity on the magnetic field for Gaussian impurity potentials, in quantitative agreement with experiments. These findings shed light on the magnetoresistance behavior of 2D Dirac fermions under ultra-high magnetic fields.
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Submitted 15 December, 2025;
originally announced December 2025.
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Chemical vapor deposition growth of continuous monolayer antiferromagnetic CrOCl films
Authors:
Chao Chen,
Yulu Liu,
Hongyan Lu,
Zihao Wang,
Bowen Zheng,
Qian Guo,
Jingkuan Xiao,
Ping Wang,
Wanting Xu,
Yulin Han,
Mingxuan Chen,
Xiaofan Cai,
Jiabei Huang,
Yaqing Han,
Di Zhang,
Renjun Du,
Alexander S. Mayorov,
Ziying Li,
Shuai Zhang,
Yi Huang,
Tingting Cheng,
Zhaolong Chen,
Ronghua Liu,
Nujiang Tang,
Haibo Ni
, et al. (7 additional authors not shown)
Abstract:
The discovery of two-dimensional magnetic materials has provided an ideal platform for exploring physical phenomena in the two-dimensional limit. However, intrinsic two-dimensional antiferromagnetic materials have been rarely reported, limiting systematic studies of their electronic properties. The discovery of novel intrinsic two-dimensional antiferromagnets and the development of robust synthesi…
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The discovery of two-dimensional magnetic materials has provided an ideal platform for exploring physical phenomena in the two-dimensional limit. However, intrinsic two-dimensional antiferromagnetic materials have been rarely reported, limiting systematic studies of their electronic properties. The discovery of novel intrinsic two-dimensional antiferromagnets and the development of robust synthesis strategies, therefore, remain significant challenges. Here, we report the chemical vapor deposition synthesis of CrOCl monolayer films and nanosheets that exhibit excellent air stability. The CrOCl morphology is tunable, ranging from two-dimensional nanosheets to three-dimensional flower-like structures, with lateral sizes ranging from several microns to continuous monolayer films. Structural characterization confirms the materials composition and high crystalline quality. Furthermore, magnetic measurements, supported by theoretical calculations, reveal a Néel temperature for CrOCl of ~14 K. This work provides a reliable route for preparing two-dimensional antiferromagnetic materials.
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Submitted 18 November, 2025;
originally announced November 2025.
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Competition between Glassy Five-Fold Structures and Locally Dense Packing Structures Governs Two-Stage Compaction of Granular Hexapods
Authors:
Rudan Luo,
Houfei Yuan,
Yi Xing,
Yeqiang Huang,
Jiahao Liu,
Wei Huang,
Haiyang Lu,
Zhuan Ge,
Yonglun Jiang,
Chengjie Xia,
Zhikun Zeng,
Yujie Wang
Abstract:
Using X-ray tomography, we experimentally investigate the structural evolution of packings composed of 3D-printed hexapod particles, each formed by three mutually orthogonal spherocylinders, during tap-induced compaction. We identify two distinct structural compaction mechanisms: an initial stage dominated by enhanced particle interlocking, which yields local mechanically stable structures through…
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Using X-ray tomography, we experimentally investigate the structural evolution of packings composed of 3D-printed hexapod particles, each formed by three mutually orthogonal spherocylinders, during tap-induced compaction. We identify two distinct structural compaction mechanisms: an initial stage dominated by enhanced particle interlocking, which yields local mechanically stable structures through strong geometric entanglement, and a later stage characterized by the formation of dense polytetrahedral aggregates and a sharp increase in the number of five-ring motifs. The emergence of these five-fold symmetric structures indicates that, despite their highly concave geometry, hexapod packings can be effectively treated as hard-sphere-like systems and exhibit similar glass-like disordered configurations. The frustration between local mechanically stable structures and global glassy order suggests a universal organizational principle underlying the structure of uniform and isotropic disordered granular materials.
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Submitted 2 November, 2025;
originally announced November 2025.
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Identifying geometric third-order nonlinear transport in disordered materials
Authors:
Zhen-Hao Gong,
Zhi-Hao Wei,
Hai-Zhou Lu,
X. C. Xie
Abstract:
In third-order nonlinear transport, a voltage can be measured in response to the cube of a driving current as a result of the quantum geometric effects, which has attracted tremendous attention. However, in realistic materials where disorder scattering also contributes to nonlinear transport, identifying the geometric mechanisms remains a challenge. We find a total of 20 mechanisms of third-order…
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In third-order nonlinear transport, a voltage can be measured in response to the cube of a driving current as a result of the quantum geometric effects, which has attracted tremendous attention. However, in realistic materials where disorder scattering also contributes to nonlinear transport, identifying the geometric mechanisms remains a challenge. We find a total of 20 mechanisms of third-order nonlinear transport by developing a comprehensive theory that treats the geometric effects and disorder scattering on an equal footing. More importantly, we find that 12 of these mechanisms can be unambiguously identified, by deriving a scaling law that expresses the third-order nonlinear Hall conductivity as a polynomial in the linear longitudinal conductivity. We apply this theory to identify the geometric mechanisms of third-order nonlinear transport in materials both with and without time-reversal symmetry, such as 2D materials, topological materials, and altermagnets. This theory further promotes nonlinear transport as a probe of geometric effects and phase transitions in quantum materials.
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Submitted 28 October, 2025;
originally announced October 2025.
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Bosonic Laughlin and Moore-Read states from non-Chern flat bands
Authors:
Hongyu Lu,
Wang Yao
Abstract:
The rapid advances in the study of fractional Chern insulators (FCIs) raise a fundamental question: while initially discovered in flat Chern bands motivated by their topological equivalence to Landau levels, is single- particle band topology actually a prerequisite for these many-body topological orders emergent at fractional fillings? Here, we numerically demonstrate bosonic FCIs in two types of…
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The rapid advances in the study of fractional Chern insulators (FCIs) raise a fundamental question: while initially discovered in flat Chern bands motivated by their topological equivalence to Landau levels, is single- particle band topology actually a prerequisite for these many-body topological orders emergent at fractional fillings? Here, we numerically demonstrate bosonic FCIs in two types of non-Chern flat bands in honeycomb lattices, using exact diagonalization and density matrix renormalization group calculations. In a gapless flat band with a singular band touching, we observe a Laughlin state at half filling, stabilized by onsite interactions from the hard-core limit down to arbitrarily small strength. Furthermore, we report the first example of a non- Abelian FCI in a non-Chern band system: a Moore-Read state at $ν$ = 1 filling of the same singular flat band with hard-core bosons. Under lattice parameters that realize a gapped trivial band (C = 0) of exact flatness, we also find the Laughlin FCI of soft-core bosons in the isolated band limit where onsite interaction is much smaller than the band gap. In this case, the FCI forms as interacting bosons spontaneously avoid the peaks in quantum metric and Berry curvature, preferentially occupying Brillouin zone region with relatively uniform quantum geometry. Our work significantly expands the landscape for (non-)Abelian FCIs and broadens the understanding of their formation beyond the Chern band paradigm.
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Submitted 16 October, 2025;
originally announced October 2025.
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Exploration of Altermagnetism in $\mathrm{RuO_{2}}$
Authors:
Yu-Xin Li,
Yiyuan Chen,
Liqing Pan,
Shuai Li,
Song-Bo Zhang,
Hai-Zhou Lu
Abstract:
The fundamental role of magnetic materials in modern science and technology has driven a rapid surge in research on unconventional magnetism in recent years. In particular, altermagnets, which simultaneously exhibit zero net magnetization in real space and anisotropic spin splitting in momentum space, have garnered significant interest for both fundamental physics and technological applications. A…
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The fundamental role of magnetic materials in modern science and technology has driven a rapid surge in research on unconventional magnetism in recent years. In particular, altermagnets, which simultaneously exhibit zero net magnetization in real space and anisotropic spin splitting in momentum space, have garnered significant interest for both fundamental physics and technological applications. Among these, $\mathrm{RuO_{2}}$ stands as the pioneering and most extensively studied altermagnet. While the intrinsic magnetic order of $\mathrm{RuO_{2}}$ is still a subject of active debate, numerous exotic phenomena characteristic of altermagnetism have been observed in $\mathrm{RuO_{2}}$ samples. In this review, we explore each facet of the altermagnetism through specific case studies in $\mathrm{RuO_{2}}$, systematically surveying its crystal and magnetic structures, electronic band properties, and transport phenomena. We critically assess the debate surrounding the intrinsic magnetism in $\mathrm{RuO_{2}}$, incorporating evidence from altermagnetic signatures in transport, as well as contrasting results from magnetic and spectroscopic measurements. Finally, possible future research directions in this field are discussed.
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Submitted 24 September, 2025;
originally announced September 2025.
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Calibrating a Finite-strain Phase-field Model of Fracture for Bonded Granular Materials with Uncertainty Quantification
Authors:
Abigail C. Schmid,
Erik Jensen,
Fabio Di Gioacchino,
Pooyan B. Javadzadeh,
Nate E. Peterson,
C. Gus Becker,
Hongbing Lu,
Fatemeh Pourahmadian,
Amy J. Clarke,
Alireza Doostan,
Richard A. Regueiro
Abstract:
To study the mechanical behavior of mock high explosives, an experimental and simulation program was developed to calibrate, with quantified uncertainty, a material model of the bonded granular material Idoxuridine and nitroplasticized Estane-5703. This paper reports on the efficacy of such a framework as a generalizable methodology for calibrating material models against experimental data with un…
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To study the mechanical behavior of mock high explosives, an experimental and simulation program was developed to calibrate, with quantified uncertainty, a material model of the bonded granular material Idoxuridine and nitroplasticized Estane-5703. This paper reports on the efficacy of such a framework as a generalizable methodology for calibrating material models against experimental data with uncertainty quantification. Additionally, this paper studies the effect of two manufacturing temperatures and three initial granular configurations on the unconfined compressive behavior of the resulting bonded granular materials. In each of these cases, the same calibration framework was used; in that, hundreds of high-fidelity direct numerical simulations using a new, GPU-enabled, high-performance finite element method software, Ratel, were run to calibrate a finite-strain phase-field fracture model against experimental data. It was found that manufacturing temperature influenced the elastic response of the mock high explosives, with higher temperatures yielding a stiffer response. By contrast, it was found that the initial configuration of the grains had a negligible impact on the overall behavior of the mock high explosives, though it remains possible that local damage accumulation within the specimens could be altered by the initial configurations. Overall, the calibration framework was successful at creating well-calibrated models, showing its usefulness as an engineering and scientific tool.
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Submitted 29 August, 2025;
originally announced September 2025.
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Probing Non-Fermi-Liquid Behaviour of Composite Fermi Liquid via Efficient Thermal Simulations
Authors:
Bin-Bin Chen,
Hongyu Lu,
Zi Yang Meng
Abstract:
The two-dimensional electron gas in a perpendicular magnetic field, i.e., the quantum Hall system, is remarkably rich. At half filling of the lowest Landau level, it has been predicted that ``composite fermions'' -- emergent quasiparticle of an electron with two magnetic flux quanta -- can experience zero net magnetic field and form a Fermi sea, dubbed composite Fermi liquid (CFL). However, the se…
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The two-dimensional electron gas in a perpendicular magnetic field, i.e., the quantum Hall system, is remarkably rich. At half filling of the lowest Landau level, it has been predicted that ``composite fermions'' -- emergent quasiparticle of an electron with two magnetic flux quanta -- can experience zero net magnetic field and form a Fermi sea, dubbed composite Fermi liquid (CFL). However, the seemingly simple appearance of CFL is a strongly correlated quantum many-body state in disguise, and to solve it in a controlled manner is extremely difficult, to the level that the thermodynamic properties of CFL is still largely unknown. In this work, we perform state-of-the-art thermal tensor network simulations on the $ν=1/2$ Landau level systems, and observe low-temperature power-law behaviour of the specific heat, signaling the gapless nature of CFL. More importantly, the power is extracted to be closed to $2/3$, clearly deviated from the ordinary linear-$T$ Fermi liquid behaviour, suggesting the coupling between the CFs and the dynamical emergent gauge field and therefore revealed the quantum many-body aspect of the CFL state. Relevance of our methodology to other quantum Hall settings and moiré systems is discussed.
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Submitted 2 September, 2025;
originally announced September 2025.
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Phonon-scattering-induced quantum linear magnetoresistance up to room temperature
Authors:
Nannan Tang,
Shuai Li,
Yanzhao Liu,
Jiayi Yang,
Huakun Zuo,
Gangjian Jin,
Yi Ji,
Bing Shen,
Dingyong Zhong,
Donghui Guo,
Qizhong Zhu,
Zhongbo Yan,
Haizhou Lu,
Jian Wang,
Huichao Wang
Abstract:
The realization of quantum transport effects at elevated temperatures has long intrigued researchers due to the implications for unveiling novel physics and developing quantum devices. In this work, we report remarkable quantum linear magnetoresistance (LMR) in the Weyl semiconductor tellurium at high temperatures of 40-300 K under strong magnetic fields up to 60 T. At high fields, the Weyl band f…
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The realization of quantum transport effects at elevated temperatures has long intrigued researchers due to the implications for unveiling novel physics and developing quantum devices. In this work, we report remarkable quantum linear magnetoresistance (LMR) in the Weyl semiconductor tellurium at high temperatures of 40-300 K under strong magnetic fields up to 60 T. At high fields, the Weyl band features a large energy gap between the lowest and first Landau levels, which suppresses thermal excitation and preserves Landau quantization at high temperatures. The LMR is observed as long as majority carriers remain in the lowest Landau level without requiring monochromaticity, allowing it to persist up to room temperature. The inverse relationship between the LMR slope and temperature provides clear evidence that quantum LMR originates from high-temperature phonon scattering in the quantum limit, firstly demonstrating a theoretical prediction made nearly fifty years ago. This study highlights the key role of electron-phonon interaction and reveals an innovative quantum mechanism for achieving high-temperature LMR, fundamentally distinct from previous findings. Our results bridge a gap in the understanding of phonon-mediated quantum-limit physics and establish strong magnetic fields at high temperatures as a promising platform for exploring novel quantum phenomena.
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Submitted 27 August, 2025;
originally announced August 2025.
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Density-Velocity Relation Is Scale-Dependent in Epithelial Monolayers
Authors:
Hengdong Lu,
Tianxiang Ma,
Amin Doostmohammadi
Abstract:
The relationship between cell density and velocity is often assumed to be negative, reflecting crowding-induced suppression of movement. However, observations across systems reveal a more nuanced picture: while some emphasize contact inhibition of locomotion, others suggest that dense regions exhibit enhanced activity due to force generation and stress buildup. Here, using experimental measurement…
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The relationship between cell density and velocity is often assumed to be negative, reflecting crowding-induced suppression of movement. However, observations across systems reveal a more nuanced picture: while some emphasize contact inhibition of locomotion, others suggest that dense regions exhibit enhanced activity due to force generation and stress buildup. Here, using experimental measurements we show that density-velocity relations in epithelial monolayers are inherently scale dependent. By coarse-graining cell trajectories over multiple spatial windows, we find that cell velocity correlates positively with local density at small scales, but negatively at large scales. Employing traction force measurements, we find that this crossover coincides with the emergence of mechanical pressure segregation, defining a characteristic length scale beyond which crowding dominates. A minimal model incorporating activity-induced shape changes reproduces this crossover and identifies the competition between active force generation and mechanical confinement as the underlying mechanism. Our results reconcile conflicting views of density-regulated migration and highlight an emergent length scale as a key factor in interpreting collective cell dynamics.
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Submitted 26 August, 2025;
originally announced August 2025.
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Giant spin Hall effects and topological surface states in ternary-layered MAX carbides Mn+1AlCn (M= Nb, Ta, n=1, 2, 3)
Authors:
Yanhui Chen,
Hong-Yan Lu,
Wenjin Yang,
Meifeng Liu,
Bin Cui,
Desheng Liu,
Bing Huang,
Xi Zuo
Abstract:
In this work, we report a systematic study of the electronic structures, band topology, and intrinsic spin Hall effect (SHE) of the layered MAX carbides Mn+1AlCn (M= Nb, Ta, n=1, 2, 3) and explore the correlation effects on the SHE. The results show that M3AlC2 and M4AlC3 (M= Nb, Ta) share similar Dirac-band-crossing features near the Fermi level (EF) and form nodal lines in the absence of spin-or…
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In this work, we report a systematic study of the electronic structures, band topology, and intrinsic spin Hall effect (SHE) of the layered MAX carbides Mn+1AlCn (M= Nb, Ta, n=1, 2, 3) and explore the correlation effects on the SHE. The results show that M3AlC2 and M4AlC3 (M= Nb, Ta) share similar Dirac-band-crossing features near the Fermi level (EF) and form nodal lines in the absence of spin-orbit coupling (SOC). When the SOC is included, the Dirac band crossings are fully gapped, resulting in nontrivial Z2 topological invariants (1;000) with a pair of surface states on the (001) plane. Remarkably, the multiple gapped Dirac points contribute to locally strong spin Berry curvatures, which lead to large spin Hall conductivities and a giant spin Hall angle up to ~ 60% for Ta3AlC2. Moreover, we also elucidate the impact of Hubbard U correction on SHC. Our findings indicate that Ta3AlC2 might represent an intriguing layered Z2 topological metal with superior charge-to-spin conversion efficiency.
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Submitted 9 August, 2025;
originally announced August 2025.
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A Clarification on Quantum-Metric-Induced Nonlinear Transport
Authors:
Xiao-Bin Qiang,
Tianyu Liu,
Zi-Xuan Gao,
Hai-Zhou Lu,
X. C. Xie
Abstract:
Over the years, Berry curvature, which is associated with the imaginary part of the quantum geometric tensor, has profoundly impacted many branches of physics. Recently, quantum metric, the real part of the quantum geometric tensor, has been recognized as indispensable in comprehensively characterizing the intrinsic properties of condensed matter systems. The intrinsic second-order nonlinear condu…
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Over the years, Berry curvature, which is associated with the imaginary part of the quantum geometric tensor, has profoundly impacted many branches of physics. Recently, quantum metric, the real part of the quantum geometric tensor, has been recognized as indispensable in comprehensively characterizing the intrinsic properties of condensed matter systems. The intrinsic second-order nonlinear conductivity induced by the quantum metric has attracted significant recent interest. However, its expression varies across the literature. Here, we reconcile this discrepancy by systematically examining the nonlinear conductivity using the standard perturbation theory, the wave packet dynamics, and the Luttinger-Kohn approach. Moreover, inspired by the Dirac model, we propose a toy model that suppresses the Berry-curvature-induced nonlinear transport, making it suitable for studying the quantum-metric-induced nonlinear conductivity. This work provides a clearer and more unified understanding of the quantum-metric contributions to nonlinear transport. It also establishes a solid foundation for future theoretical developments and experimental explorations in this highly active and rapidly evolving field.
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Submitted 24 November, 2025; v1 submitted 4 August, 2025;
originally announced August 2025.
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Biorthogonal quench dynamics of entanglement and quantum geometry in PT-symmetric non-Hermitian systems
Authors:
Hsueh-Hao Lu,
Po-Yao Chang
Abstract:
We explore the quench dynamics of PT-symmetric non-Hermitian systems by utilizing the biorthogonal formalism. We analyze quench dynamics of observable quantities, the quantum geometric tensor, and various entanglement quantities, including the entanglement entropy, the SVD entropy, and the Tu-Tzeng-Chang entropy. Our results show that a sudden quench into a PT-broken phase generally leads to expon…
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We explore the quench dynamics of PT-symmetric non-Hermitian systems by utilizing the biorthogonal formalism. We analyze quench dynamics of observable quantities, the quantum geometric tensor, and various entanglement quantities, including the entanglement entropy, the SVD entropy, and the Tu-Tzeng-Chang entropy. Our results show that a sudden quench into a PT-broken phase generally leads to exponential growth in these quantities, driven by the biorthogonal density matrix's non-positivity. In contrast to generic interacting systems, we observe a surprising linear decay in the TTC entropy for non-interacting fermionic systems. This finding originates from the approximate spectral symmetry of the biorthogonal reduced density matrix, and we confirm our findings using the Yang-Lee and non-Hermitian XXZ models.
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Submitted 27 July, 2025;
originally announced July 2025.
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Interaction-induced nematic Dirac semimetal from quadratic band touching: A constrained-path quantum Monte Carlo study
Authors:
Zi Hong Liu,
Hongyu Lu,
Zi Yang Meng,
Lukas Janssen
Abstract:
Electronic systems with quadratic band touchings, commonly found in two- and three-dimensional materials such as Bernal-stacked bilayer graphene, kagome metals, HgTe, and pyrochlore iridates, have attracted significant interest concerning the role of interactions in shaping their electronic properties. However, even in the simplest model of spinless fermions on a two-dimensional checkerboard latti…
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Electronic systems with quadratic band touchings, commonly found in two- and three-dimensional materials such as Bernal-stacked bilayer graphene, kagome metals, HgTe, and pyrochlore iridates, have attracted significant interest concerning the role of interactions in shaping their electronic properties. However, even in the simplest model of spinless fermions on a two-dimensional checkerboard lattice, the quantum phase diagram as a function of nearest-neighbor interaction remains under debate. We employ constrained-path quantum Monte Carlo simulations (CP-QMC) simulations to investigate the problem using a two-dimensional torus geometry. We cross-validate our results on small lattices by comparing them with density-matrix renormalization group calculations, finding quantitative agreement. In particular, we implement an improved optimization scheme within the CP-QMC simulations, enabling the identification of a bond-nematic Dirac semimetal phase that was found in tensor-network studies on cylindrical geometries, but remains inaccessible to Hartree-Fock mean-field methods. The CP-QMC approach makes it possible to establish the emergence of this phase in a geometry that preserves lattice rotational symmetry and permits extrapolation to the thermodynamic limit. Our results show that the quantum phase diagram of spinless fermions on the checkerboard lattice with nearest-neighbor repulsion features three interaction-induced phases at half filling: a quantum anomalous Hall insulator at weak coupling, a bond-nematic Dirac semimetal at intermediate coupling, and a site-nematic insulator at strong coupling.
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Submitted 21 July, 2025;
originally announced July 2025.
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Strain-Engineered Electronic Structure and Superconductivity in La$_3$Ni$_2$O$_7$ Thin Films
Authors:
Yu-Han Cao,
Kai-Yue Jiang,
Hong-Yan Lu,
Da Wang,
Qiang-Hua Wang
Abstract:
Recently, the films of the Ruddlesden-Popper (RP) nickelate superconductors, in which the (La,Pr)$_3$Ni$_2$O$_7$ system exhibits a remarkable transition temperature $T_c$ exceeding 40 K, were synthesized at ambient pressure. We systematically investigate the band structures and electronic correlation effect to identify the key factors controlling superconductivity and pathways to enhance $T_c$. Ba…
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Recently, the films of the Ruddlesden-Popper (RP) nickelate superconductors, in which the (La,Pr)$_3$Ni$_2$O$_7$ system exhibits a remarkable transition temperature $T_c$ exceeding 40 K, were synthesized at ambient pressure. We systematically investigate the band structures and electronic correlation effect to identify the key factors controlling superconductivity and pathways to enhance $T_c$. Based on density functional theory (DFT) calculations, we construct a bilayer two-orbital ($3d_{3z^2-r^2}$ and $3d_{x^2-y^2}$) tight-binding model for a series of in-plane compression mimicking the substrate effect. We find the band energy at the $M$ point drops with the compression, leading to increase of the density of states at the Fermi level, in stark contrast to the behavior of the bulk under pressure. We then apply functional renormalization group (FRG) method to study the electronic correlation effect on the superconductivity. We find the $s_\pm$-wave pairing symmetry remains robust in the films, the same as the bulk. But somewhat surprisingly, for the films, we find $T_c$ can be enhanced by reducing the in-plane lattice constant, increasing the out-of-plane lattice constant, or further electron-doping. These findings are consistent with the itinerant picture of the superconductivity induced by spin-fluctuations and provide theoretical support for further boosting $T_c$ in future experiments.
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Submitted 18 July, 2025;
originally announced July 2025.
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Force sensing with a graphene nanomechanical resonator coupled to photonic crystal guided resonances
Authors:
Heng Lu,
Tingting Li,
Hui Hu,
Fengnan Chen,
Ti Sun,
Ying Yan,
Chinhua Wang,
Joel Moser
Abstract:
Achieving optimal force sensitivity with nanomechanical resonators requires the ability to resolve their thermal vibrations. In two-dimensional resonators, this can be done by measuring the energy they absorb while vibrating in an optical standing wave formed between a light source and a mirror. However, the responsivity of this method -- the change in optical energy per unit displacement of the r…
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Achieving optimal force sensitivity with nanomechanical resonators requires the ability to resolve their thermal vibrations. In two-dimensional resonators, this can be done by measuring the energy they absorb while vibrating in an optical standing wave formed between a light source and a mirror. However, the responsivity of this method -- the change in optical energy per unit displacement of the resonator -- is modest, fundamentally limited by the physics of propagating plane waves. We present simulations showing that replacing the mirror with a photonic crystal supporting guided resonances increases the responsivity of graphene resonators by an order of magnitude. The steep optical energy gradients enable efficient transduction of flexural vibrations using low optical power, thereby reducing heating. Furthermore, the presence of two guided resonances at different wavelengths allows thermal vibrations to be resolved with a high signal-to-noise ratio across a wide range of membrane positions in free space. Our approach provides a simple optical method for implementing ultrasensitive force detection using a graphene nanomechanical resonator.
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Submitted 9 July, 2025;
originally announced July 2025.
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Multi-gap and high-Tc superconductivity in metal-atom-free borocarbides: Effects of dimensional confinement and strain engineering
Authors:
Hao-Dong Liu,
Wei-Yi Zhang,
Zhen-Guo Fu,
Bao-Tian Wang,
Hong-Yan Lu,
Hua-Jie Song,
Ning Hao,
Ping Zhang
Abstract:
Pure borocarbides suffer from limited superconducting potential due to intrinsic structural instability, requiring transition/alkali metals as dual-functional stabilizers and dopants. Here, by combining high-throughput screening with anisotropic Migdal-Eliashberg (aME) theory, we identify dynamically stable borocarbides where high-Tc superconductivity predominately originates from E symmetry-selec…
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Pure borocarbides suffer from limited superconducting potential due to intrinsic structural instability, requiring transition/alkali metals as dual-functional stabilizers and dopants. Here, by combining high-throughput screening with anisotropic Migdal-Eliashberg (aME) theory, we identify dynamically stable borocarbides where high-Tc superconductivity predominately originates from E symmetry-selective electron-phonon coupling (EPC). The six distinct superconducting gaps emerge from a staircase distribution or uncoupling of EPC strength across each Fermi surface (FS) sheet, constituting a metal-free system with such high gap multiplicity. Crucially, dimensional reduction from bulk to surface strengthens E-symmetry EPC and enhances Tc from 32 K (3D bulk) to 75 K (2D surface), a result that highlights structural confinement as a key design strategy for observing high Tc. External strain further optimizes the competition between EPC strength and characteristic phonon frequency to achieve Tc > 90 K. This work reveals a systematic correlation between structural dimensionality and gap multiplicity and establishes borocarbide as a tunable platform to engineer both high-Tc and multi-gap superconductivity.
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Submitted 4 July, 2025;
originally announced July 2025.
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Two-dimensional transition metal selenides family M2Se: A platform for superconductivity, band topology, and charge density waves
Authors:
Shu-Xiang Qiao,
Kai-Yue Jiang,
Yu-Lin Han,
Na Jiao,
Ying-Jie Chen,
Hong-Yan Lu,
Ping Zhang
Abstract:
MXenes and MBenes, which are two-dimensional (2D) transition metal carbides/nitrides and borides, have been extensively studied for their impressive properties. Recently, we reported a family of transition metal sulfides MSene (M2S) with rich properties [Phys. Rev. B 111, L041404 (2025)], it is worth studying whether selenides with similar structure also have rich properties. In this work, through…
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MXenes and MBenes, which are two-dimensional (2D) transition metal carbides/nitrides and borides, have been extensively studied for their impressive properties. Recently, we reported a family of transition metal sulfides MSene (M2S) with rich properties [Phys. Rev. B 111, L041404 (2025)], it is worth studying whether selenides with similar structure also have rich properties. In this work, through high-throughput screening, we present a novel family of 2D transition metal selenides, M2Se. In this family, there are fifty-eight candidate materials, of which ten are stable and metallic. Notably, eight exhibit superconductivity, among which four are superconducting topological metals. Besides, eight show charge density wave (CDW) behavior, among which five also exhibit antiferromagnetism. It is revealed that CDW originates from electron-phonon coupling rather than Fermi surface nesting. Moreover, strain can be applied to regulate the competition between CDW and superconductivity. Our findings reveal the rich properties of superconductivity, band topology, CDW, and magnetism in M2Se, providing a new platform for the controllable integration of multifunctional quantum states.
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Submitted 25 June, 2025;
originally announced June 2025.
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Fractional Chern insulator states in an isolated flat band of zero Chern number
Authors:
Zuzhang Lin,
Hongyu Lu,
Wenqi Yang,
Dawei Zhai,
Wang Yao
Abstract:
A flat band with Chern number $C=0$, and well isolated from the rest of Hilbert space by a gap much larger than interaction strength, is a context that has not been regarded as relevant for fractional quantum Hall physics. In this work, we demonstrate the emergence of the fractional Chern insulator (FCI) states in such a trivial flat band, using large-scale exact diagonalization (ED) and infinite…
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A flat band with Chern number $C=0$, and well isolated from the rest of Hilbert space by a gap much larger than interaction strength, is a context that has not been regarded as relevant for fractional quantum Hall physics. In this work, we demonstrate the emergence of the fractional Chern insulator (FCI) states in such a trivial flat band, using large-scale exact diagonalization (ED) and infinite density matrix renormalization group (iDMRG) simulations. The $C=0$ isolated flat band is hosted by an anisotropic fluxed dice lattice. Both the quantum metric and Berry curvature of the $C=0$ flat band have a sharp peak at the $Γ$ point, whereas in the rest of the Brillouin zone (BZ) they mimic the quantum geometry of the lowest Landau level. We consider nearest-neighbor repulsion that is weak enough to ensure the isolated-band limit is always satisfied. From the projected ED simulations at $ν_\mathrm{F}=2/3$ electron filling of the flat band (i.e. $1/3$ hole filling), we find the unexpected FCI with 3-fold ground-state degeneracy and $σ_\mathrm{H}=-1/3 (e^2/h)$. The momentum space carrier distribution shows that the quantum metric peak tends to push the interacting holes away from $Γ$ point towards the BZ regions with the nearly ``ideal'' quantum geometry, underlying the formation of FCI in the $C=0$ flat band. Besides, when tuning the single-particle anisotropy such that the quantum geometry of the $C=0$ flat band becomes less sharp around $Γ$, we find the ground state becomes a charge density wave with tripled unit cell at $ν_\mathrm{F}=2/3$. Our two-band iDMRG simulations further corroborate the FCI in the isolated $C=0$ flat band, demonstrating in such parameter regime the fractionally quantized charge pumping upon flux insertion as well as the momentum-resolved entanglement spectrum characteristic of the $1/3$ Laughlin state.
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Submitted 28 August, 2025; v1 submitted 13 May, 2025;
originally announced May 2025.
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Generic (fractional) quantum anomalous Hall crystals from interaction-driven band folding
Authors:
Hongyu Lu,
Han-Qing Wu,
Bin-Bin Chen,
Wang Yao,
Zi Yang Meng
Abstract:
Among the extensive studies of fractional quantum anomalous Hall (FQAH) states, there recently appears a growing interest in the topological states with coexisting charge density wave (CDW) orders. Such states are referred to as Hall crystals. However, compared to those with integer Hall conductivities, the FQAH crystal (FQAHC) is still elusive even at the level of microscopic model. In this work,…
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Among the extensive studies of fractional quantum anomalous Hall (FQAH) states, there recently appears a growing interest in the topological states with coexisting charge density wave (CDW) orders. Such states are referred to as Hall crystals. However, compared to those with integer Hall conductivities, the FQAH crystal (FQAHC) is still elusive even at the level of microscopic model. In this work, we numerically study a topological flat-band model on triangular lattice with spinless fermions. At fractional filling of the Chern band, the nearest-neighbor interaction leads to a commensurate and topologically trivial CDW state. Interestingly, the folded mini-band above the CDW gap is non-trivial, and we focus on the doping of it without any projection. A series of (F)QAHC states at (fractional) integer fillings of this mini-band are discovered and some FQAHC state might even exist in less "ideal" conditions. The ground-state degeneracies of such (F)QAHC states are enlarged by the CDW degeneracy and the Hall conductivities -- determined by the fillings of the mini-band -- are different from the fillings of the original Chern band. We also study the thermodynamics of an FQAHC state and find a compressible CDW phase at intermediate temperatures, which might serve as a precursor of lower temperature FQAHC phase. Moreover, we numerically demonstrate that such a generic scheme of doping CDW-folded topological mini-band could be applied to bosonic systems, broadening the platforms of Hall-crystal physics and motivating its exploration in quantum moire and cold-atom systems.
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Submitted 31 August, 2025; v1 submitted 7 May, 2025;
originally announced May 2025.
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Characterizing spin ordering via maximal row correlation in classical spin models
Authors:
Yong-Yi Tang,
Yin Zhong,
Hantao Lu
Abstract:
An order parameter, termed the maximal row correlation, is proposed for classical spin systems. Monte Carlo simulations on various Potts models suggest that this order parameter is applicable to a broad range of spin systems, including those defined on irregular lattices, systems with frustration, and systems exhibiting partial orders, provided some degree of spin ordering is present. This approac…
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An order parameter, termed the maximal row correlation, is proposed for classical spin systems. Monte Carlo simulations on various Potts models suggest that this order parameter is applicable to a broad range of spin systems, including those defined on irregular lattices, systems with frustration, and systems exhibiting partial orders, provided some degree of spin ordering is present. This approach offers a unified framework for investigating phase transitions in such complex systems. The associated critical exponents are estimated via finite-size scaling analysis and show good agreement with established values.
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Submitted 17 September, 2025; v1 submitted 5 May, 2025;
originally announced May 2025.
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Design Optimization of Flip FET Standard Cells with Dual-sided Pins for Ultimate Scaling
Authors:
Rui Gui,
Haoran Lu,
Jiacheng Sun,
Xun Jiang,
Lining Zhang,
Ming Li,
Yibo Lin,
Runsheng Wang,
Heng Wu,
Ru Huang
Abstract:
Recently, we proposed a novel transistor architecture for 3D stacked FETs called Flip FET (FFET), featuring N/P transistors back-to-back stacked and dual-sided interconnects. With dual-sided power rails and signal tracks, FFET can achieve an aggressive 2.5T cell height. As a tradeoff, the complex structure and limited numbers of M0 tracks could limit the standard cell design. As a solution, multip…
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Recently, we proposed a novel transistor architecture for 3D stacked FETs called Flip FET (FFET), featuring N/P transistors back-to-back stacked and dual-sided interconnects. With dual-sided power rails and signal tracks, FFET can achieve an aggressive 2.5T cell height. As a tradeoff, the complex structure and limited numbers of M0 tracks could limit the standard cell design. As a solution, multiple innovations were introduced and examined in this work. Based on an advanced node design rule, several unique building blocks in FFET such as drain merge (DM), gate merge (GM), field drain merge (FDM) and buried signal track (BST) were investigated. Other key design concepts of multi-row, split gate and dummy gate insertion (DG) were also carefully studied, delivering around 35.6% area reduction compared with 3T CFET. Furthermore, the symmetric design of FFET has unique superiority over CFET thanks to the separate N/P logic on two sides of the wafer and their connections using DM and GM. New routing scheme with dual-sided output pins on both wafer frontside (FS) and backside (BS) was proposed for the first time. Finally, we conducted a comprehensive evaluation on complex cell design, taking AOI22 as an example. New strategies were proposed and examined. The FDM design is identified as the best, outperforming the BST and dummy gate design by 1.93% and 5.13% for the transition delay.
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Submitted 14 April, 2025;
originally announced April 2025.
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Low-loss Nb on Si superconducting resonators from a dual-use spintronics deposition chamber and with acid-free post-processing
Authors:
Maciej W. Olszewski,
Jadrien T. Paustian,
Tathagata Banerjee,
Haoran Lu,
Jorge L. Ramirez,
Nhi Nguyen,
Kiichi Okubo,
Rohit Pant,
Aleksandra B. Biedron,
Daniel C. Ralph,
Christopher J. K. Richardson,
Gregory D. Fuchs,
Corey Rae H. McRae,
Ivan V. Pechenezhskiy,
B. L. T. Plourde,
Valla Fatemi
Abstract:
Magnetic impurities are known to degrade superconductivity. For this reason, physical vapor deposition chambers that have previously been used for magnetic materials have generally been avoided for making high-quality superconducting resonator devices. In this article, we show by example that such chambers can be used: with Nb films sputtered in a chamber that continues to be used for magnetic mat…
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Magnetic impurities are known to degrade superconductivity. For this reason, physical vapor deposition chambers that have previously been used for magnetic materials have generally been avoided for making high-quality superconducting resonator devices. In this article, we show by example that such chambers can be used: with Nb films sputtered in a chamber that continues to be used for magnetic materials, we demonstrate compact (3 μm gap) coplanar waveguide resonators with low-power internal quality factors near one million. We achieve this using a resist strip bath with no post-fabrication acid treatment, which results in performance comparable to previous strip baths with acid treatments. We also find evidence that this improved resist strip bath provides a better surface chemical template for post-fabrication hydrogen fluoride processing. These results are consistent across three Si substrate preparation methods, including a \SI{700}{\celsius} anneal.
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Submitted 17 March, 2025;
originally announced March 2025.
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Energy Dispersion, Superconductivity and Magnetic Fluctuations in Stacked Altermagnetism Materials
Authors:
Jun Chang,
Hantao Lu,
Jize Zhao,
Hong-Gang Luo,
Yang Ding
Abstract:
Recently, altermagnetism (AM) has emerged as a new category of magnetism, alongside conventional antiferromagnetism (AFM) and ferromagnetism (FM). In an AM, superconductivity (SC) is faced with a dilemma that the spin-polarized bands, induced by the broken time reversal (T ) symmetry, dominantly supports spin-triplet pairing. In contrast, AM spin fluctuations routinely facilitate spin-singlet pair…
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Recently, altermagnetism (AM) has emerged as a new category of magnetism, alongside conventional antiferromagnetism (AFM) and ferromagnetism (FM). In an AM, superconductivity (SC) is faced with a dilemma that the spin-polarized bands, induced by the broken time reversal (T ) symmetry, dominantly supports spin-triplet pairing. In contrast, AM spin fluctuations routinely facilitate spin-singlet pairing as in AFM. Consequently, unconventional SC is either absent or weak in AM materials. Here, we propose that stacking 2D AM materials could resolve this dilemma. Stacked 2D materials have yielded a variety of new electronic properties by altering the symmetries inherent in the monolayer. In a 2D anisotropic Hubbard model, we investigate the general energy dispersions of both single-layer and stacked AM materials. We demonstrate that AM sheet stacking can alter the original symmetries, consequently affecting the energy dispersion. The interlayer magnetic coupling enhances the low q magnetic fluctuations. T symmetry is restored in the AA stacking with an antiferromagnetic interlayer coupling, and then both the energy dispersion and pairing interaction are in favor of spin-singlet SC. The ferromagnetic interlayer coupling in the AB stacking not only recovers T symmetry but also supports spin-triplet pairing. It is further anticipated that twisted bilayer AM sheets could exhibit additional novel electronic properties, including topology, flat bands, and collective excitations. Our work illustrates that stacking sheets of AM materials could open up a unique research domain in exploring novel quantum phenomena and offer a fertile ground for potential electronic applications.
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Submitted 1 April, 2025; v1 submitted 16 March, 2025;
originally announced March 2025.
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Improper Ferroelectricity at the Monolayer Limit
Authors:
Yilin Evan Li,
Harikrishnan KP,
Haidong Lu,
Rachel A. Steinhardt,
Megan E. Holtz,
Mario Brützam,
Matthew M. Dykes,
Elke Arenholz,
Sankalpa Hazra,
Adriana LaVopa,
Xiaoxi Huang,
Wenwen Zhao,
Piush Behera,
Maya Ramesh,
Evan Krysko,
Venkatraman Gopalan,
Ramamoorthy Ramesh,
Craig J. Fennie,
Robert J. Cava,
Christo Guguschev,
Alexei Gruverman,
David A. Muller,
Darrell G. Schlom
Abstract:
Ultrathin ferroelectric films with out-of-plane polarization and high Curie temperatures are key to miniaturizing electronic devices. Most ferroelectrics employed in devices are proper ferroelectrics, where spontaneous polarization is the primary order parameter. Unfortunately, the Curie temperature of proper ferroelectrics is drastically reduced as the ferroelectric becomes thin; nearly all prope…
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Ultrathin ferroelectric films with out-of-plane polarization and high Curie temperatures are key to miniaturizing electronic devices. Most ferroelectrics employed in devices are proper ferroelectrics, where spontaneous polarization is the primary order parameter. Unfortunately, the Curie temperature of proper ferroelectrics is drastically reduced as the ferroelectric becomes thin; nearly all proper ferroelectrics need to be thicker than several unit cells. The absence of an ultrathin limit has been predicted, but not verified for improper ferroelectrics. These are ferroelectrics where the polarization emerges secondary to the primary order parameter, such as a structural distortion. Here we report improper ferroelectricity with an undiminished Curie temperature in a 0.75-unit-cell-thick hexagonal LuFeO3 (h-LuFeO3) film grown on a SrCo2Ru4O11 bottom electrode with an atomically engineered monolayer bridging layer. Our results demonstrate the absence of a critical thickness for improper ferroelectricity and provide a methodology for creating ultrathin improper ferroelectrics by stabilizing their primary order parameters.
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Submitted 8 March, 2025;
originally announced March 2025.
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Hysteretic responses of nanomechanical resonators based on crumpled few-layer graphene
Authors:
Heng Lu,
Chen Yang,
Ce Zhang,
YuBin Zhang,
FengNan Chen,
Yue Ying,
Zhuo-Zhi Zhang,
Xiang-Xiang Song,
Guang-Wei Deng,
Ying Yan,
Joel Moser
Abstract:
Manipulating two-dimensional materials occasionally results in crumpled membranes. Their complicated morphologies feature an abundance of folds, creases and wrinkles that make each crumpled membrane unique. Here, we prepare four nanomechanical resonators based on crumpled membranes of few-layer graphene and measure their static response and the spectrum of their dynamic response. We tune both resp…
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Manipulating two-dimensional materials occasionally results in crumpled membranes. Their complicated morphologies feature an abundance of folds, creases and wrinkles that make each crumpled membrane unique. Here, we prepare four nanomechanical resonators based on crumpled membranes of few-layer graphene and measure their static response and the spectrum of their dynamic response. We tune both responses with a dc voltage applied between the membrane and an underlying gate electrode. Surprisingly, we find that all four resonators exhibit hysteretic responses as the gate voltage is increased and then decreased. Concomitant discontinuities in the static response and in the vibrational resonant frequencies indicate a sudden change in the shape and in the tensile strain of the membranes. We also find that the hystereses can be removed and regular responses can be restored by annealing the resonators. We hypothesize that the hysteretic nature of the responses may originate from an interplay between the rugged morphology of the membranes and adsorbates trapped within the confine of the folds.
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Submitted 27 February, 2025;
originally announced February 2025.
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A few-layer graphene nanomechanical resonator driven by digitally modulated video signals
Authors:
Ce Zhang,
Heng Lu,
Chen Yang,
YuBin Zhang,
FengNan Chen,
Ying Yan,
Joel Moser
Abstract:
Nanomechanical resonators driven by multifrequency signals combine the physics of mesoscopic vibrations and the technologies of radio communication. Their simplest property stems from their resonant response: they behave as filters, responding only to driving signals whose frequency range is contained within that of the mechanical response. While the response is routinely probed with a single tone…
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Nanomechanical resonators driven by multifrequency signals combine the physics of mesoscopic vibrations and the technologies of radio communication. Their simplest property stems from their resonant response: they behave as filters, responding only to driving signals whose frequency range is contained within that of the mechanical response. While the response is routinely probed with a single tone drive, a multifrequency drive offers the possibility of inducing richer vibrational dynamics. In this case, all the frequency components of the drive are simultaneously transduced into vibrations with different amplitudes and phases that superimpose and interfere. Here, we employ a few-layer graphene nanomechanical resonator as a filter for broadband, digitally modulated video signals. We transduce the modulated drive into modulated vibrations, which we demodulate into a nanomechanical video. Our work reveals distinctive features in vibrations driven by a coherent, multifrequency drive unseen in vibrations actuated by single tone drives or by a force noise.
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Submitted 26 February, 2025;
originally announced February 2025.
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Symmetry breaking of large-amplitude parametric oscillations in few-layer graphene nanomechanical resonators
Authors:
Chen Yang,
YuBin Zhang,
Heng Lu,
Ce Zhang,
FengNan Chen,
Ying Yan,
Fei Xue,
Alexander Eichler,
Joel Moser
Abstract:
Graphene nanomechanical resonators are well suited for the study of parametric oscillations. Their large frequency tunability and their pronounced nonlinearities enable an efficient modulation of their resonant frequencies. Here, we present measurements of the response of few-layer graphene nanomechanical resonators, each driven by a large parametric pump at frequency $2ω$ and a weak external driv…
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Graphene nanomechanical resonators are well suited for the study of parametric oscillations. Their large frequency tunability and their pronounced nonlinearities enable an efficient modulation of their resonant frequencies. Here, we present measurements of the response of few-layer graphene nanomechanical resonators, each driven by a large parametric pump at frequency $2ω$ and a weak external drive at $ω$, where $ω$ is set near the mechanical resonant frequency $ω_0$. The pump actuates the resonator beyond the threshold for large-amplitude parametric oscillations, while the drive breaks the symmetry between the parametric phase states. By increasing and decreasing a gate voltage to detune $ω_0$ in the presence of the pump and the drive, we observe a double hysteresis in the response. The double hysteresis reveals the existence of two possible large-amplitude vibrational states whose phase difference is nearly $π$ radians. We deterministically prepare the resonator in either one of these states by cycling the gate voltage. We measure the stationary occupation probabilities of the two states in the presence of a white Gaussian force noise, and find that they strongly depend on the amplitude and on the phase of the external drive. The phase states of parametric oscillations with broken amplitude symmetry can be mapped to biased bi-modal degrees of freedom, such as Ising spins in an external magnetic field. Therefore, they hold promise as units of binary information.
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Submitted 8 April, 2025; v1 submitted 26 February, 2025;
originally announced February 2025.
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Room-temperature field-tunable radiofrequency rectification in epitaxial SrIrO3 films
Authors:
Liang Zhou,
Zongzheng Du,
Jinhua Wang,
Pingbo Chen,
Bicong Ye,
Tao Feng,
Jiahao Yang,
Zehao Xiao,
Meng Yang,
Junxue Li,
Wenqing Zhang,
Hai-zhou Lu,
Hongtao He
Abstract:
Although significant advancements have been made in wireless technologies and portable devices, it remains a challenge for high-frequency and nanowatt-level radiofrequency rectification. In this work, we report a pronounced radiofrequency rectification up to 37 GHz in nominally centrosymmetric SrIrO3 epitaxial films, with the minimum detectable power as low as ~300 nanowatts. Strikingly, the SrIrO…
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Although significant advancements have been made in wireless technologies and portable devices, it remains a challenge for high-frequency and nanowatt-level radiofrequency rectification. In this work, we report a pronounced radiofrequency rectification up to 37 GHz in nominally centrosymmetric SrIrO3 epitaxial films, with the minimum detectable power as low as ~300 nanowatts. Strikingly, the SrIrO3 rectifier is highly field-tunable and exhibits a strong in-plane field anisotropy, thus showing a unique advantage in broad-band radiofrequency rectification. The rectification effect can persist up to at least 360 K and shows a sensitive temperature dependence including a sign inversion. By a systematic study of the nonlinear transport properties of SrIrO3, it is further revealed that the radiofrequency rectification originates from the nonlinear Hall effect with the dominant contribution from field-induced Berry curvature dipole. Our work demonstrates the superior performance of the field-tunable SrIrO3 rectifiers, unleashing the great application potential of centrosymmetric materials in harvesting and detecting ambient electromagnetic energy.
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Submitted 23 February, 2025;
originally announced February 2025.
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Co-evolution-based Metal-binding Residue Prediction with Graph Neural Networks
Authors:
Sayedmohammadreza Rastegari,
Sina Tabakhi,
Xianyuan Liu,
Wei Sang,
Haiping Lu
Abstract:
In computational structural biology, predicting metal-binding sites and their corresponding metal types is challenging due to the complexity of protein structures and interactions. Conventional sequence- and structure-based prediction approaches cannot capture the complex evolutionary relationships driving these interactions to facilitate understanding, while recent co-evolution-based approaches d…
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In computational structural biology, predicting metal-binding sites and their corresponding metal types is challenging due to the complexity of protein structures and interactions. Conventional sequence- and structure-based prediction approaches cannot capture the complex evolutionary relationships driving these interactions to facilitate understanding, while recent co-evolution-based approaches do not fully consider the entire structure of the co-evolved residue network. In this paper, we introduce MBGNN (Metal-Binding Graph Neural Network) that utilizes the entire co-evolved residue network and effectively captures the complex dependencies within protein structures via graph neural networks to enhance the prediction of co-evolved metal-binding residues and their associated metal types. Experimental results on a public dataset show that MBGNN outperforms existing co-evolution-based metal-binding prediction methods, and it is also competitive against recent sequence-based methods, showing the potential of integrating co-evolutionary insights with advanced machine learning to deepen our understanding of protein-metal interactions. The MBGNN code is publicly available at https://github.com/SRastegari/MBGNN.
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Submitted 22 February, 2025;
originally announced February 2025.
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Visualizing Field-free Deterministic Magnetic Switching of all-van der Waals Spin-Orbit Torque System Using Spin Ensembles in Hexagonal Boron Nitride
Authors:
Xi Zhang,
Jingcheng Zhou,
Chaowei Hu,
Kuangyin Deng,
Chuangtang Wang,
Nishkarsh Agarwal,
Hanshang Jin,
Faris A. Al-Matouq,
Stelo Xu,
Roshan S. Trivedi,
Senlei Li,
Sumedh Rathi,
Hanyi Lu,
Zhigang Jiang,
Valentin Taufour,
Robert Hovden,
Liuyan Zhao,
Ran Cheng,
Xiaodong Xu,
Jiun-Haw Chu,
Chunhui Rita Du,
Hailong Wang
Abstract:
Recently, optically active spin defects embedded in van der Waals (vdW) crystals have emerged as a transformative quantum sensing platform to explore cutting-edge materials science and quantum physics. Taking advantage of excellent solid-state integrability, this new class of spin defects can be arranged in controllable nanoscale proximity of target materials in vdW heterostructures, showing great…
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Recently, optically active spin defects embedded in van der Waals (vdW) crystals have emerged as a transformative quantum sensing platform to explore cutting-edge materials science and quantum physics. Taking advantage of excellent solid-state integrability, this new class of spin defects can be arranged in controllable nanoscale proximity of target materials in vdW heterostructures, showing great promise for improving spatial resolution and field sensitivity of current sensing technologies. Building on this state-of-the-art measurement platform, here we report hexagonal boron nitride-based quantum imaging of field-free deterministic magnetic switching of room-temperature two-dimensional magnet Fe3GaTe2 in an all-vdW spin-orbit torque (SOT) system. By visualizing SOT-driven variations of nanoscale Fe3GaTe2 magnetic stray field profile under different conditions, we have revealed how the observed magnetic switching evolves from deterministic to indeterministic behavior due to the interplay between out-of-plane spins, in-plane spins and Joule heating. This understanding, which is otherwise difficult to access by conventional transport measurements, offers valuable insights on material design, testing, and evaluation of next-generation vdW spintronic devices.
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Submitted 6 February, 2025;
originally announced February 2025.
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Triple-Q state in magnetic breathing kagome lattice
Authors:
Hangyu Zhou,
Manuel dos Santos Dias,
Shijian Bao,
Hanchen Lu,
Youguang Zhang,
Weisheng Zhao,
Samir Lounis
Abstract:
Magnetic frustration in two-dimensional spin lattices with triangular motifs underpins a series of exotic states, ranging from multi-Q configurations to disordered spin-glasses. The antiferromagnetic kagome lattice, characterized by its network of corner-sharing triangles, represents a paradigmatic frustrated system exhibiting macroscopic degeneracy. Expanding upon the kagomerization mechanism, we…
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Magnetic frustration in two-dimensional spin lattices with triangular motifs underpins a series of exotic states, ranging from multi-Q configurations to disordered spin-glasses. The antiferromagnetic kagome lattice, characterized by its network of corner-sharing triangles, represents a paradigmatic frustrated system exhibiting macroscopic degeneracy. Expanding upon the kagomerization mechanism, we focus on the magnetic breathing kagome lattice formed by a Mn monolayer deposited on a heavy metal substrate and capped with h-BN. The Mn kagome arrangement induces pronounced magnetic frustration, as evidenced by the nearly flat bands derived from spin spiral energy calculations. Including further-neighbor interactions reveals a spin spiral energy minimum along the $Γ$-K line and an intriguing triple-Q state with nonzero topological charge, potentially leading to highly nonlinear Hall effects. Furthermore, the flat band properties can further give rise to an even more complex spin configuration, marked by several Q-pockets in the spin structure factor. These results present a fertile ground for advancing the study of multi-Q states and exploring emergent topological phenomena.
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Submitted 6 February, 2025;
originally announced February 2025.
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Overlay-aware Variation Study of Flip FET and Benchmark with CFET
Authors:
Wanyue Peng,
Haoran Lu,
Jingru Jiang,
Jiacheng Sun,
Ming Li,
Runsheng Wang,
Heng Wu,
Ru Huang
Abstract:
In this work, we carried out an overlay-aware variation study on Flip FET (FFET) considering the impact on RC parasitics induced by the lithography misalignment in backside processes, and benchmarked it with CFET in terms of the power-performance (PP) and variation sources. The iso-leakage frequency degrades up to 2.20% with layout misalignment of 4 nm. It's found that the Drain Merge resistance d…
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In this work, we carried out an overlay-aware variation study on Flip FET (FFET) considering the impact on RC parasitics induced by the lithography misalignment in backside processes, and benchmarked it with CFET in terms of the power-performance (PP) and variation sources. The iso-leakage frequency degrades up to 2.20% with layout misalignment of 4 nm. It's found that the Drain Merge resistance degrades significantly with misalignment increasing and is identified as the major variation source. Through careful DTCO with design rule optimization, the variation can be greatly suppressed, while the resistance fluctuation of the DM also drops substantially. Monte Carlo random experiments were also conducted, validating the variation reduction. Comparing with the CFET featuring self-aligned gate and much less overlay induced misalignment, fortunately, FFET's PP is still better except when misalignment reaches 8 nm, which is out of spec and nearly impossible. Considering the variabilities induced by the high aspect ratio processes, CFET still faces big challenges compared with FFET.
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Submitted 27 January, 2025;
originally announced January 2025.
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A Tale of Two Sides of Wafer: Physical Implementation and Block-Level PPA on Flip FET with Dual-sided Signals
Authors:
Haoran Lu,
Xun Jiang,
Yanbang Chu,
Ziqiao Xu,
Rui Guo,
Wanyue Peng,
Yibo Lin,
Runsheng Wang,
Heng Wu,
Ru Huang
Abstract:
As the conventional scaling of logic devices comes to an end, functional wafer backside and 3D transistor stacking are consensus for next-generation logic technology, offering considerable design space extension for powers, signals or even devices on the wafer backside. The Flip FET (FFET), a novel transistor architecture combining 3D transistor stacking and fully functional wafer backside, was re…
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As the conventional scaling of logic devices comes to an end, functional wafer backside and 3D transistor stacking are consensus for next-generation logic technology, offering considerable design space extension for powers, signals or even devices on the wafer backside. The Flip FET (FFET), a novel transistor architecture combining 3D transistor stacking and fully functional wafer backside, was recently proposed. With symmetric dual-sided standard cell design, the FFET can deliver around 12.5% cell area scaling and faster but more energy-efficient libraries beyond other stacked transistor technologies such as CFET. Besides, thanks to the novel cell design with dual-sided pins, the FFET supports dual-sided signal routing, delivering better routability and larger backside design space. In this work, we demonstrated a comprehensive FFET evaluation framework considering physical implementation and block-level power-performance-area (PPA) assessment for the first time, in which key functions are dual-sided routing and dual-sided RC extraction. A 32-bit RISC-V core was used for the evaluation here. Compared to the CFET with single-sided signals, the FFET with single-sided signals achieved 23.3% post-P&R core area reduction, 25.0% higher frequency and 11.9% lower power at the same utilization, and 16.0 % higher frequency at the same core area. Meanwhile, the FFET supports dual-sided signals, which can further benefit more from flexible allocation of cell input pins on both sides. By optimizing the input pin density and BEOL routing layer number on each side, 10.6% frequency gain was realized without power degradation compared to the one with single-sided signal routing. Moreover, the routability and power efficiency of FFET barely degrades even with the routing layer number reduced from 12 to 5 on each side, validating the great space for cost-friendly design enabled by FFET.
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Submitted 25 January, 2025;
originally announced January 2025.
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Compaction of Granular Columns under Thermal Cycling
Authors:
Yuxuan Luo,
Haiyang Lu,
Xinyu Ai,
Zelin Liu,
Houfei Yuan,
Zhuan Ge,
Zhikun Zeng,
Yujie Wang
Abstract:
Granular materials undergo compaction under periodic temperature fluctuations, leading to various engineering and geological phenomena from landslides to silo compaction. Although thermal effects on granular materials have been extensively studied in soil mechanics and geology, the underlying physical mechanisms remain unclear. This study investigates the compaction dynamics of granular materials…
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Granular materials undergo compaction under periodic temperature fluctuations, leading to various engineering and geological phenomena from landslides to silo compaction. Although thermal effects on granular materials have been extensively studied in soil mechanics and geology, the underlying physical mechanisms remain unclear. This study investigates the compaction dynamics of granular materials subjected to thermal cycling using monodisperse glass beads and polydisperse sand packings. We demonstrate that differential thermal expansion between the container and the grains drives compaction through shear in our experimental systems. We quantify compaction dynamics using three established fitting models: Kohlrausch-Williams-Watts (KWW), double-exponential, and logarithmic functions. Our results reveal that granular materials exhibit slow relaxation processes in response to weak perturbations, displaying aging dynamics similar to those observed in glassy systems. These findings provide insights into fundamental mechanisms of granular compaction with broad implications for geological and engineering applications.
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Submitted 23 January, 2025;
originally announced January 2025.
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Andreev spin relaxation time in a shadow-evaporated InAs weak link
Authors:
Haoran Lu,
David F. Bofill,
Zhenhai Sun,
Thomas Kanne,
Jesper Nygård,
Morten Kjaergaard,
Valla Fatemi
Abstract:
Andreev spin qubits are a new qubit platform that merges superconductivity with semiconductor physics. The mechanisms dominating observed energy relaxation remain unidentified. We report here on three steps taken to address these questions in an InAs nanowire weak link. First, we designed a microwave readout circuit tuned to be directly sensitive to the spin-dependent inductance of the weak link s…
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Andreev spin qubits are a new qubit platform that merges superconductivity with semiconductor physics. The mechanisms dominating observed energy relaxation remain unidentified. We report here on three steps taken to address these questions in an InAs nanowire weak link. First, we designed a microwave readout circuit tuned to be directly sensitive to the spin-dependent inductance of the weak link so that higher orbital states are not necessary for readout -- this resulted in larger windows in parameter space in which the spin state properties can be probed. Second, we implemented a successful gap-engineering strategy to mitigate quasiparticle poisoning. Third, the weak link was fabricated by \textit{in situ} shadow evaporation, which has been shown to improve atomic-scale disorder. We show how our design allows characterization of the spin stability and coherence over the full range of magnetic flux and gate voltage of an odd parity bias point. The spin relaxation and dephasing rates are comparable with the best devices previously reported, suggestive that surface atomic-scale disorder and QP poisoning are not linked to spin relaxation in InAs nanowires. Our design strategies are transferrable to novel materials platforms for Andreev qubits such as germanium and carbon.
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Submitted 20 January, 2025;
originally announced January 2025.
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Spectra of Magnetoroton and Chiral Graviton Modes of Fractional Chern Insulator
Authors:
Min Long,
Hongyu Lu,
Han-Qing Wu,
Zi Yang Meng
Abstract:
Employing the state-of-the-art time-dependent variational principle (TDVP) algorithm, we compute the spectra of charge-neutral excitations in the $ν=1/2$ (bosonic) \updated{ and $1/3$ (fermionic) fractional Chern insulator (FCI)} on the Haldane honeycomb lattice model. The magnetoroton visualized from the dynamic density structure factor acquires a minimum gap at finite momentum that can go soft w…
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Employing the state-of-the-art time-dependent variational principle (TDVP) algorithm, we compute the spectra of charge-neutral excitations in the $ν=1/2$ (bosonic) \updated{ and $1/3$ (fermionic) fractional Chern insulator (FCI)} on the Haldane honeycomb lattice model. The magnetoroton visualized from the dynamic density structure factor acquires a minimum gap at finite momentum that can go soft with increasing interaction and give rise to a charge density wave (CDW) at the same wavevector. As the system approaches the FCI-to-CDW transition point, we observe a pronounced sharpening of the roton mode, suggesting that the magnetoroton behaves more like a quasiparticle as it softens. Notably, this occurs while the single-particle gap remains finite. Besides the magnetoroton at finite momentum, we also construct quadrupolar chiral operators in a discrete lattice and resolve the chiral graviton mode around the $Γ$ point of the Brillouin zone. Furthermore, we show the different chiralities of the gravitons of FCIs with opposite-sign Hall conductance for the first time.
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Submitted 4 June, 2025; v1 submitted 30 December, 2024;
originally announced January 2025.
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Electrical switching of altermagnetism
Authors:
Yiyuan Chen,
Xiaoxiong Liu,
Hai-Zhou Lu,
X. C. Xie
Abstract:
Switching magnetism using only electricity is of great significance for industrial applications but remains challenging. We find that, altermagnetism, as a newly discovered unconventional magnetism, may open an avenue along this effort. Specifically, to have deterministic switching, i.e., reversing current direction must reverse magnetic structure, parity symmetry has to be broken. We discover tha…
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Switching magnetism using only electricity is of great significance for industrial applications but remains challenging. We find that, altermagnetism, as a newly discovered unconventional magnetism, may open an avenue along this effort. Specifically, to have deterministic switching, i.e., reversing current direction must reverse magnetic structure, parity symmetry has to be broken. We discover that, due to their symmetry which depends on chemical environments, altermagnet devices may naturally carry the parity symmetry breaking required for deterministic electrical switching of magnetism. More importantly, we identify MnTe bilayers (Te-Mn-Te-Mn-Te) as candidate devices, with the help of symmetry analysis, first-principles calculations, and magnetic dynamics simulations. This scheme will inspire further explorations on unconventional magnetism.
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Submitted 4 June, 2025; v1 submitted 30 December, 2024;
originally announced December 2024.
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Observation of on- and off-resonant interaction between a solid-state spin qubit and a superconducting resonator
Authors:
Senlei Li,
Shane P. Kelly,
Jingcheng Zhou,
Hanyi Lu,
Yaroslav Tserkovnyak,
Hailong Wang,
Chunhui Rita Du
Abstract:
Hybrid systems consisting of multiple materials with distinct physical properties and tunable interactions provide a promising route for fulfilling transformative quantum innovations. Solid-state spin qubits and superconducting circuits stand out as leading candidates in this context due to their complementary device performance and quantum mechanical properties. Here, we report experimental integ…
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Hybrid systems consisting of multiple materials with distinct physical properties and tunable interactions provide a promising route for fulfilling transformative quantum innovations. Solid-state spin qubits and superconducting circuits stand out as leading candidates in this context due to their complementary device performance and quantum mechanical properties. Here, we report experimental integration of a single nitrogen-vacancy (NV) spin qubit and an on-chip superconducting resonator for realizing multimodal quantum applications. Specifically, we have observed superconductivity enhanced NV spin relaxation, which shows a similar Hebel-Slichter peak feature around the phase transition point. In the coherent interaction regime, we show that the superconducting resonator mode is capable of exciting NV Rabi oscillations. Taking advantage of scanning NV magnetometry, we further visualized microscopic electromagnetic behaviors of the superconducting resonator, revealing the formation and evolution of superconducting vortices at the nanoscale. Our results highlight the potential of harnessing NV centers and superconducting circuits for designing hybrid systems to advance the burgeoning quantum revolution. The current study will also open a new pathway to test and evaluate miniaturized superconducting electronics for their future design and performance improvements.
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Submitted 25 December, 2024;
originally announced December 2024.
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Kramers-protected hardware-efficient error correction with Andreev spin qubits
Authors:
Haoran Lu,
Isidora Araya Day,
Anton R. Akhmerov,
Bernard van Heck,
Valla Fatemi
Abstract:
We propose an architecture for bit-flip error correction of Andreev spins that is protected by Kramers' degeneracy. Specifically, we show that a coupling network of linear inductors and Andreev spin qubits results in a static Hamiltonian composed of the stabilizers of a bit-flip code. The electrodynamics of the many-body spin states also respect these stabilizers, and we show how reflectometry off…
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We propose an architecture for bit-flip error correction of Andreev spins that is protected by Kramers' degeneracy. Specifically, we show that a coupling network of linear inductors and Andreev spin qubits results in a static Hamiltonian composed of the stabilizers of a bit-flip code. The electrodynamics of the many-body spin states also respect these stabilizers, and we show how reflectometry off a single coupled resonator can thereby accomplish their projective measurement. We further show how circuit-mediated spin couplings enable error correction operations and a complete set of single- and two-module logical quantum gates. The concept, which we dub the Ising molecule qubit (or Isene), is experimentally feasible and provides a path for compact noise-biased qubits.
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Submitted 10 March, 2025; v1 submitted 20 December, 2024;
originally announced December 2024.
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Coulomb Drag in Altermagnets
Authors:
Hao-Jie Lin,
Song-Bo Zhang,
Hai-Zhou Lu,
X. C. Xie
Abstract:
An altermagnet is a newly discovered antiferromagnet, characterized by unique anisotropic spin-split energy bands. It has attracted tremendous interest, because of its promising potential in information storage and processing. However, measuring the distinctive spin-split energy bands arising from altermagnetism remains a challenge. Here, we propose to employ the Coulomb drag to probe altermagneti…
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An altermagnet is a newly discovered antiferromagnet, characterized by unique anisotropic spin-split energy bands. It has attracted tremendous interest, because of its promising potential in information storage and processing. However, measuring the distinctive spin-split energy bands arising from altermagnetism remains a challenge. Here, we propose to employ the Coulomb drag to probe altermagnetism. In the Coulomb drag, an electric current in an active layer of electron gases can induce currents in a close but well-isolated passive layer, due to interlayer Coulomb interactions. We find that the Coulomb drag effects in altermagnets are highly sensitive to the orientation of the spin-split Fermi surfaces. As a result, transverse currents can be dragged in the passive layer, leading to Hall drag effects even in absence of spin-orbit coupling, a feature quite different from all previous systems. More importantly, all the drag effects of altermagnets have unique angle dependence, which can be measured in a multi-terminal setup to serve as signatures for altermagnetism. This proposal will inspire increasing explorations on emergent magnetism.
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Submitted 2 April, 2025; v1 submitted 18 December, 2024;
originally announced December 2024.
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High-temperature Phonon Coherence and Tunneling Effect in Semiconductor Superlattices
Authors:
Zhi-Ming Geng,
Jin-Shan Yao,
Ying-Bin Cheng,
Xue-Jun Yan,
Jian Zhou,
En-Rui Zhang,
Jia-Yi Li,
Ming-Qian Yuan,
Xing Fan,
Yu Deng,
Hong Lu,
Ming-Hui Lu,
Yan-Feng Chen
Abstract:
Phonons, the quanta of lattice vibrations, are primary heat carriers for semiconductors and dielectrics. The demand of effective phonon manipulation urgently emerges, because the thermal management is crucial for the ongoing development of micro/nano semiconductor devices towards higher integration and power densities1, 2. Phonons also show wave-particle duality, while they are commonly treated as…
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Phonons, the quanta of lattice vibrations, are primary heat carriers for semiconductors and dielectrics. The demand of effective phonon manipulation urgently emerges, because the thermal management is crucial for the ongoing development of micro/nano semiconductor devices towards higher integration and power densities1, 2. Phonons also show wave-particle duality, while they are commonly treated as particle flows in current semiconductor structures3, 4. However, it sees constraints when the structure size reduces to nano and atomic scales, where the wave behavior of phonons begins to dominate, and studies of these phonon behaviors and their manipulations become long-standing challenges in experiments5. Here we show the experimental realization of coherent phonon transport, a wave-based thermal conduction fashion, in semiconductor structures. We report the successful observation of robust phonon coherence and tunneling effect in InAs/AlAs superlattices over an extensive temperature range up to 500 K, a breakthrough towards practical-application temperature for semiconductors compared with cryogenic conditions6. Our results demonstrate that the phonon coherence is robust even at a record-high interface density due to the dominating long-wavelength phonons, and the first-principles calculations clearly reveal their wave-particle duality. This revelation heralds a promising pathway towards efficient thermal phonon engineering at extreme scales, holding implications for a broad spectrum of semiconductor device applications, including microelectronics, optoelectronics, and thermoelectrics.
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Submitted 11 December, 2024;
originally announced December 2024.
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Quantum oscillation in Hopf-link semimetals
Authors:
Lei Shi,
Xiaoxiong Liu,
C. M. Wang,
Tianyu Liu,
Hai-Zhou Lu,
X. C. Xie
Abstract:
Since the discovery of the relation between the Chern number and quantum Hall effect, searching for observables of topological invariants has been an intriguing topic. Topological Hopf-link semimetals have attracted tremendous interest, in which the conduction and valence energy bands touch at linked nodal lines. However, it is challenging to identify this sophisticated topology. We propose to use…
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Since the discovery of the relation between the Chern number and quantum Hall effect, searching for observables of topological invariants has been an intriguing topic. Topological Hopf-link semimetals have attracted tremendous interest, in which the conduction and valence energy bands touch at linked nodal lines. However, it is challenging to identify this sophisticated topology. We propose to use the quantum oscillation in strong magnetic fields to probe the Hopf links. For a generic model of Hopf-link semimetal that captures the linked-trivial phase transition, we figure out the phase shifts of oscillation for all Fermi pockets in all magnetic-field directions, by presenting self-consistent results from the Fermi surface tomography, Landau fan diagram, and electrical resistivity. As the magnetic field is rotated, the phase shifts exhibit a unique pattern, which could help to identify Hopf links in real materials, such as those in Li$_2$NaN.
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Submitted 26 June, 2025; v1 submitted 9 December, 2024;
originally announced December 2024.
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A new pathway to impact ionization in a photo-excited one-dimensional ionic Hubbard model
Authors:
Zhenyu Cheng,
Li Yang,
Xiang Hu,
Hantao Lu,
Zhongbing Huang,
Liang Du
Abstract:
Using the time-dependent Lanczos method, we study the non-equilibrium dynamics of the half-filled one-dimensional ionic Hubbard model, deep within the Mott insulating regime, under the influence of a transient laser pulse. In equilibrium, increasing the staggered potential in the Mott regime reduces the Mott gap and broadens the Hubbard bands, creating favorable conditions for impact ionization. A…
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Using the time-dependent Lanczos method, we study the non-equilibrium dynamics of the half-filled one-dimensional ionic Hubbard model, deep within the Mott insulating regime, under the influence of a transient laser pulse. In equilibrium, increasing the staggered potential in the Mott regime reduces the Mott gap and broadens the Hubbard bands, creating favorable conditions for impact ionization. After laser excitation, impact ionization is observed, with its occurrence depending on both the staggered potential and the laser pump frequency. By analyzing the time evolution of the kinetic, ionic, and Coulomb interaction energies, we identify a novel mechanism for impact ionization, in which excess ionic potential energy is converted into additional double occupancy-distinct from the conventional mechanism where excess kinetic energy drives this process. We further show that impact ionization arises from interference between excited states driven by photon excitation of the same order. These results present a new pathway for realizing impact ionization in strongly correlated electron systems.
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Submitted 7 December, 2024;
originally announced December 2024.
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Haldane phase, field-induced magnetic ordering and Tomonaga-Luttinger liquid behavior in a spin-one chain compound NiC$_2$O$_4$$\cdot$2NH$_3$
Authors:
Shuo Li,
Zhanlong Wu,
Yanhong Wang,
Jun Luo,
Kefan Du,
Xiaoyu Xu,
Ze Hu,
Ying Chen,
Jie Yang,
Zhengxin Liu,
Rong Yu,
Yi Cui,
Rui Zhou,
Hongcheng Lu,
Weiqiang Yu
Abstract:
We performed single-crystal magnetic susceptibility and $^1$H NMR measurements on a quasi-1D, spin-1 antiferromagnet NiC$_2$O$_4$$\cdot$2NH$_3$, with temperature down to 100 mK and with field up to 26 T. With field applied along the chain direction (crystalline $b$ direction), a spin gap is determined at low fields. Our susceptibility and spin-lattice relaxation measurements reveal a Haldane phase…
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We performed single-crystal magnetic susceptibility and $^1$H NMR measurements on a quasi-1D, spin-1 antiferromagnet NiC$_2$O$_4$$\cdot$2NH$_3$, with temperature down to 100 mK and with field up to 26 T. With field applied along the chain direction (crystalline $b$ direction), a spin gap is determined at low fields. Our susceptibility and spin-lattice relaxation measurements reveal a Haldane phase at low field, with an intrachain exchange coupling $J$ $\approx$ 35 K and an easy-plane single-ion anisotropy of 17 K. A field-induced antiferromagnetic (AFM) ordering emerges at fields of 2.1 T, which sets a three-dimensional (3D) quantum critical point (QCP). The high-temperature spin-lattice relaxation rates $1/T_1$ resolves an onset of Tomonaga-Luttinger liquid behavior at field above $3.5$ T, which characterizes a hidden 1D QCP.
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Submitted 29 November, 2024;
originally announced November 2024.
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Discovery of an Antiferromagnetic Topological Nodal-line Kondo Semimetal
Authors:
D. F. Liu,
Y. F. Xu,
H. Y. Hu,
J. Y. Liu,
T. P. Ying,
Y. Y. Lv,
Y. Jiang,
C. Chen,
Y. H. Yang,
D. Pei,
D. Prabhakaran,
M. H. Gao,
J. J. Wang,
Q. H. Zhang,
F. Q. Meng,
B. Thiagarajan,
C. Polley,
M. Hashimoto,
D. H. Lu,
N. B. M. Schröter,
V. N. Strocov,
A. Louat,
C. Cacho,
D. Biswas,
T. -L. Lee
, et al. (12 additional authors not shown)
Abstract:
The symbiosis of strong interactions, flat bands, topology and symmetry has led to the discovery of exotic phases of matter, including fractional Chern insulators, correlated moiré topological superconductors, and Dirac and Weyl semimetals. Correlated metals, such as those present in Kondo lattices, rely on the screening of local moments by a sea of non-magnetic conduction electrons. Here, we repo…
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The symbiosis of strong interactions, flat bands, topology and symmetry has led to the discovery of exotic phases of matter, including fractional Chern insulators, correlated moiré topological superconductors, and Dirac and Weyl semimetals. Correlated metals, such as those present in Kondo lattices, rely on the screening of local moments by a sea of non-magnetic conduction electrons. Here, we report on a unique topological Kondo lattice compound, CeCo2P2, where the Kondo effect - whose existence under the magnetic Co phase is protected by PT symmetry - coexists with antiferromagnetic order emerging from the flat bands associated with the Co atoms. Remarkably, this is the only known Kondo lattice compound where magnetic order occurs in non-heavy electrons, and puzzlingly, at a temperature significantly higher than that of the Kondo effect. Furthermore, at low temperatures, the emergence of the Kondo effect, in conjunction with a glide-mirror-z symmetry, results in a nodal line protected by bulk topology near the Fermi energy. These unusual properties, arising from the interplay between itinerant and correlated electrons from different constituent elements, lead to novel quantum phases beyond the celebrated topological Kondo insulators and Weyl Kondo semimetals. CeCo2P2 thus provides an ideal platform for investigating narrow bands, topology, magnetism, and the Kondo effect in strongly correlated electron systems.
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Submitted 21 November, 2024;
originally announced November 2024.
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Tracing quasiparticle dynamics and hybridization dynamics in PuCoGa5
Authors:
Li Huang,
Haiyan Lu
Abstract:
PuCoGa5 has attracted significant attention due to its record-breaking superconducting transition temperature Tc=18.5 K among known f-electron superconductors. Here we systematically investigated the evolution of correlated electronic states in the plutonium-based unconventional superconductor PuCoGa5 upon temperature using the embedded dynamical mean-field theory merged with density functional th…
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PuCoGa5 has attracted significant attention due to its record-breaking superconducting transition temperature Tc=18.5 K among known f-electron superconductors. Here we systematically investigated the evolution of correlated electronic states in the plutonium-based unconventional superconductor PuCoGa5 upon temperature using the embedded dynamical mean-field theory merged with density functional theory. The mixed-valence nature of PuCoGa5 leads to intriguing quasiparticle dynamics and hybridization dynamics. Our findings reveal the presence of Dirac fermions and a temperature-driven localized-itinerant crossover of 5f states. As the temperature decreases, the low-energy quasiparticle resonances develop gradually, while the high-energy quasiparticle resonances exhibit quite different behaviors with an initial increase and subsequent decrease. Furthermore, we identified a characteristic temperature of approximately 290 K for the onset of hybridization gaps, which is much lower than the coherence temperature 580 K for 5f electrons. These results provide valuable insight on the the electronic structures, quasiparticle dynamics, and hybridization processes in 5f correlated electron systems.
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Submitted 19 November, 2024;
originally announced November 2024.
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From Flip FET to Flip 3D Integration (F3D): Maximizing the Scaling Potential of Wafer Both Sides Beyond Conventional 3D Integration
Authors:
Heng Wu,
Haoran Lu,
Wanyue Peng,
Ziqiao Xu,
Yanbang Chu,
Jiacheng Sun,
Falong Zhou,
Jack Wu,
Lijie Zhang,
Weihai Bu,
Jin Kang,
Ming Li,
Yibo Lin,
Runsheng Wang,
Xin Zhang,
Ru Huang
Abstract:
In this work, we proposed a new 3D integration technology: the Flip 3D integration (F3D), consisting of the 3D transistor stacking, the 3D dual-sided interconnects, the 3D die-to-die stacking and the dual-sided Monolithic 3D (M3D). Based on a 32-bit FFET RISCV core, besides the scaling benefits of the Flip FET (FFET), the dual-sided signal routing shows even more routing flexibility with 6.8% area…
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In this work, we proposed a new 3D integration technology: the Flip 3D integration (F3D), consisting of the 3D transistor stacking, the 3D dual-sided interconnects, the 3D die-to-die stacking and the dual-sided Monolithic 3D (M3D). Based on a 32-bit FFET RISCV core, besides the scaling benefits of the Flip FET (FFET), the dual-sided signal routing shows even more routing flexibility with 6.8% area reduction and 5.9% EDP improvement. Novel concepts of Multi-Flipping processes (Double Flips and Triple Flips) were proposed to relax the thermal budget constraints in the F3D and thus support the dual-sided M3D in the F3D. The core's EDP and frequency are improved by up to 3.2% and 2.3% respectively, after BEOL optimizations based on the Triple Flips compared with unoptimized ones.
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Submitted 31 October, 2024;
originally announced November 2024.
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Dispersions and magnetism of strain-induced pseudo Landau levels in Bernal-stacked bilayer graphene
Authors:
Tianyu Liu,
Jun-Hong Li,
Xingchuan Zhu,
Huaiming Guo,
Hai-Zhou Lu,
X. C. Xie
Abstract:
Elastic strain can displace the massless Dirac fermions in monolayer graphene in a space-dependent fashion, similar to the effect of an external magnetic field, thus giving rise to Landau quantization. We here show that the strain-induced Landau quantization can also take place in Bernal-stacked bilayer graphene, where the low-energy excitations are massive rather than Dirac-like. The zigzag ribbo…
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Elastic strain can displace the massless Dirac fermions in monolayer graphene in a space-dependent fashion, similar to the effect of an external magnetic field, thus giving rise to Landau quantization. We here show that the strain-induced Landau quantization can also take place in Bernal-stacked bilayer graphene, where the low-energy excitations are massive rather than Dirac-like. The zigzag ribbon of Bernal-stacked bilayer graphene realizes a two-legged Su-Schrieffer-Heeger model with a domain wall, which coincides with the guiding center of the strain-induced pseudo Landau levels. We reduce the lattice model of the ribbon in the vicinity of the guiding center into an exactly solvable coupled Dirac model and analytically derive the dispersions of the strain-induced pseudo Landau levels. Remarkably, the zeroth and first pseudo Landau levels are dispersionless and sublattice-polarized. We elucidate that the interaction on these two pseudo Landau levels results in a global antiferromagnetic order. Our study extends the strain-induced Landau quantization to the massive excitations and indicates strain as a tuning knob of magnetism.
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Submitted 29 October, 2024;
originally announced October 2024.