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Control of Neuronal Survival and Development Using Conductive Diamond
Authors:
Samira Falahatdoost,
Yair D. J. Prawer,
Danli Peng,
Andre Chambers,
Hualin Zhan,
Leon Pope,
Alastair Stacey,
Arman Ahnood,
Hassan N. Al Hashem,
Sorel E. De Leon,
David J. Garrett,
Kate Fox,
Michael B. Clark,
Michael R. Ibbotson,
Steven Prawer,
Wei Tong
Abstract:
This study demonstrates the control of neuronal survival and development using nitrogen-doped ultrananocrystalline diamond (N-UNCD). We highlight the role of N-UNCD in regulating neuronal activity via near-infrared illumination, demonstrating the generation of stable photocurrents that enhance neuronal survival and neurite outgrowth and foster a more active, synchronized neuronal network. Whole tr…
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This study demonstrates the control of neuronal survival and development using nitrogen-doped ultrananocrystalline diamond (N-UNCD). We highlight the role of N-UNCD in regulating neuronal activity via near-infrared illumination, demonstrating the generation of stable photocurrents that enhance neuronal survival and neurite outgrowth and foster a more active, synchronized neuronal network. Whole transcriptome RNA sequencing reveals that diamond substrates improve cellular-substrate interaction by upregulating extracellular matrix and gap junction-related genes. Our findings underscore the potential of conductive diamond as a robust and biocompatible platform for noninvasive and effective neural tissue engineering.
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Submitted 9 October, 2025;
originally announced October 2025.
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Absence of high-field spin supersolid phase in Rb$_2$Co(SeO$_3$)$_2$ with a triangular lattice
Authors:
K. Shi,
Y. Q. Han,
B. C. Yu,
L. S. Ling,
W. Tong,
C. Y. Xi,
T. Shang,
Zhaosheng Wang,
Li Pi,
Long Ma
Abstract:
Magnetization, torque magnetometry, specific heat and nuclear magnetic resonance (NMR) are used to study the high field intermediate phase between the 1/3-magnetization plateau and polarized state in the quantum Ising antiferromagnet Rb$_2$Co(SeO$_3$)$_2$ with a triangular lattice. The magnetic phase diagram with the magnetic field up to 30 T is mapped by the comprehensive experimental data. The "…
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Magnetization, torque magnetometry, specific heat and nuclear magnetic resonance (NMR) are used to study the high field intermediate phase between the 1/3-magnetization plateau and polarized state in the quantum Ising antiferromagnet Rb$_2$Co(SeO$_3$)$_2$ with a triangular lattice. The magnetic phase diagram with the magnetic field up to 30 T is mapped by the comprehensive experimental data. The "up-up-down" (UUD) spin configuration of the 1/3-magnetization plateau state is identified by NMR spectral analysis. At higher magnetic fields, this UUD structure persist to the intermediate phase, which is finally destroyed in the polarized state. This observation supplies unambiguous spectroscopic evidence for the absence of proposed high field spin supersolid phase. The high-field phase diagram of this quantum magnet proximate to the Ising-anisotropy limit contradicts with that proposed by theoretical studies.
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Submitted 7 September, 2025;
originally announced September 2025.
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Domain Wall-mediated Interfacial Ferroelectric Switching
Authors:
Hao-Wen Xu,
Wen-Cheng Fan,
Jun-Ding Zheng,
Cheng-Shi Yao,
Ni Zhong,
Wen-Yi Tong,
Chun-Gang Duan
Abstract:
Interfacial ferroelectricity offers a promising platform for ultrafast, low-power memory devices. While previous studies have demonstrated the importance of domain wall in polarization switching, the coexistence of various domain wall types and their impact on polarization stability lacks fundamental understanding. By integrating first-principles calculations, machine learning methods, and experim…
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Interfacial ferroelectricity offers a promising platform for ultrafast, low-power memory devices. While previous studies have demonstrated the importance of domain wall in polarization switching, the coexistence of various domain wall types and their impact on polarization stability lacks fundamental understanding. By integrating first-principles calculations, machine learning methods, and experimental validations, we show that domain walls connect opposite polarization states and respond to out-of-plane electric field through polarization vector deviation, leading to inhomogeneous interlayer sliding and domain-wall migration. This mechanism bears clear resemblance to that in traditional ferroelectrics. Notably, different domain wall types result in distinct switching behaviors, which play a crucial role in determining the reversibility of polarization switching. We then propose strategies beyond ideal conditions to achieve non-volatile ferroelectric switching, which are supported by our experimental observations. These insights shed light on the microscopic switching mechanism in hexagonal interfacial ferroelectrics, offering guidance for future nanoelectronics applications.
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Submitted 23 December, 2025; v1 submitted 16 August, 2025;
originally announced August 2025.
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Tunable spin-phonon polarons in a chiral molecular qubit framework
Authors:
Aimei Zhou,
Ruihao Bi,
Zhenghan Zhang,
Luming Yang,
Xudong Tian,
Denan Li,
Yingchao Wang,
Mingshu Tan,
Weibin Ni,
Haozhou Sun,
Jinkun Guo,
Xiaohe Miao,
Xinxing Zhao,
Zhifu Shi,
Wei Tong,
Zhitao Zhang,
Jiandong Feng,
Jin-Hu Dou,
Feng Jin,
Shi Liu,
Mircea Dinca,
Tijana Rajh,
Jian Li,
Wenjie Dou,
Lei Sun
Abstract:
Chiral structures that produce asymmetric spin-phonon coupling can theoretically generate spin-phonon polarons -- quasiparticles exhibiting non-degenerate spin states with phonon displacements. These quasiparticles are speculated to be the origin of chirality-induced spin selectivity and presumably can display exotic dynamic behaviors. However, direct experimental evidence of spin-phonon polarons…
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Chiral structures that produce asymmetric spin-phonon coupling can theoretically generate spin-phonon polarons -- quasiparticles exhibiting non-degenerate spin states with phonon displacements. These quasiparticles are speculated to be the origin of chirality-induced spin selectivity and presumably can display exotic dynamic behaviors. However, direct experimental evidence of spin-phonon polarons has been lacking. Using a chiral molecular qubit framework embedding stable semiquinone-like radicals, we report spin dynamic signatures that indicate the formation of spin-phonon polarons for the first time. Our non-adiabatic model reveals that these quasiparticles introduce an active spin relaxation channel when polaron reorganization energy approaches Zeeman splitting. This new channel manifests itself as anomalous, temperature-independent spin relaxation, which can be suppressed by high magnetic fields or pore-filling solvents (e.g. CH2Cl2, CS2). Such field- and guest-tunable relaxation is unattainable in conventional spin systems. Harnessing this mechanism could boost repetition rates in spin-based quantum information technologies without compromising coherence or quantum sensing performance.
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Submitted 20 January, 2026; v1 submitted 5 June, 2025;
originally announced June 2025.
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Locating the Atoms at the Hard-soft Interface of Gold Nanoparticles
Authors:
Weilun Li,
Bryan D. Esser,
Wenming Tong,
Anchal Yadav,
Colin Ophus,
Changlin Zheng,
Scott D. Findlay,
Timothy Petersen,
Alison M. Funston,
Joanne Etheridge
Abstract:
Surface structure affects the growth, shape and properties of nanoparticles. In wet chemical syntheses, metal additives and surfactants are used to modify surfaces and guide nanocrystal growth. To understand this process, it is critical to understand how the surface structure is modified. However, measuring the type and arrangement of atoms at hard-soft interfaces on nanoscale surfaces, especially…
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Surface structure affects the growth, shape and properties of nanoparticles. In wet chemical syntheses, metal additives and surfactants are used to modify surfaces and guide nanocrystal growth. To understand this process, it is critical to understand how the surface structure is modified. However, measuring the type and arrangement of atoms at hard-soft interfaces on nanoscale surfaces, especially in the presence of surfactants, is extremely challenging. Here, we determine the atomic structure of the hard-soft interface in a metallic nanoparticle by developing low-dose imaging conditions in four-dimensional scanning transmission electron microscopy that are preferentially sensitive to surface adatoms. By revealing experimentally the copper additives and bromide surfactant counterion at the surface of a gold nanocuboid and quantifying their interatomic distances, our direct, low-dose imaging method provides atomic-level understanding of chemically sophisticated nanomaterial surface structures. These measurements of the atomic structure of the hard-soft interface provide the information necessary to understand and quantify surface chemistries and energies and their pivotal role in nanocrystal growth.
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Submitted 13 March, 2025;
originally announced March 2025.
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Breathing ferroelectricity induced topological valley states in kagome niobium halide monolayers
Authors:
Kai-Qi Wang,
Jun-Ding Zheng,
Wen-Yi Tong,
Chun-Gang Duan
Abstract:
In recent years, kagome lattices have garnered significant attention for their diverse properties in topology, magnetism, and electron correlations. However, the exploration of breathing kagome lattices, which exhibit dynamic breathing behavior, remains relatively scarce. Structural breathing introduces an additional degree of freedom that is anticipated to fine-tune the electronic structure, pote…
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In recent years, kagome lattices have garnered significant attention for their diverse properties in topology, magnetism, and electron correlations. However, the exploration of breathing kagome lattices, which exhibit dynamic breathing behavior, remains relatively scarce. Structural breathing introduces an additional degree of freedom that is anticipated to fine-tune the electronic structure, potentially leading to exotic properties within the system. In this study, we employ a combination of the kp model and first-principles calculations to explore how breathing ferroelectricity can modulate valley states within a monolayer of niobium halide with breathing kagome lattice. Through the interplay of magnetoelectric coupling and the lock-in between breathing and ferroelectric states, we demonstrate that a dynamically breathing process, when controlled by an appropriately applied electric field, can achieve valley polarization reversal and generate multiple valley states, including those that are topologically nontrivial. These state transformations may couple to distinctive properties in circularly-polarized optical responses and various valley Hall effects. Consequently, our results suggest that materials featuring breathing kagome lattices represent promising platforms for studying the interplay among structure, charge, spin, and valley degrees of freedom, a crucial step toward developing multifunctional devices.
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Submitted 25 February, 2025;
originally announced February 2025.
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Machine learning exploration of topological polarization pattern in hexagonal boron nitride moiré superlattice
Authors:
Jun-Ding Zheng,
Cheng-Shi Yao,
Song-Chuan Zhou,
Yu-Ke Zhang,
Zhi-Qiang Bao,
Wen-Yi Tong,
Jun-Hao Chu,
Chun-Gang Duan
Abstract:
Twisted moiré supercells, which can be approximated as a combination of sliding bilayers and constitute various topologically nontrivial polarization patterns, attract extensive attention recently. However, because of the excessive size of the moiré supercell, most studies are based on effective models and lack the results of first-principles calculation. In this work, we use machine learning to d…
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Twisted moiré supercells, which can be approximated as a combination of sliding bilayers and constitute various topologically nontrivial polarization patterns, attract extensive attention recently. However, because of the excessive size of the moiré supercell, most studies are based on effective models and lack the results of first-principles calculation. In this work, we use machine learning to determine the topological structure of the polarization pattern in twisted and strained bilayer of hexagonal boron nitride (h-BN). We further confirm that the topological pattern can be effectively modulated by the vertical electric field and lattice mismatch. Finally, local polarization also exists in the antiparallel stacked h-BN twisted and strained bilayers. Our work provides a detailed study of the polarization pattern in the moiré superlattice, which we believe can facilitate more research in moiré ferroelectricity, topological physics, and related fields.
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Submitted 18 February, 2025;
originally announced February 2025.
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No Free Lunch From Random Feature Ensembles: Scaling Laws and Near-Optimality Conditions
Authors:
Benjamin S. Ruben,
William L. Tong,
Hamza Tahir Chaudhry,
Cengiz Pehlevan
Abstract:
Given a fixed budget for total model size, one must choose between training a single large model or combining the predictions of multiple smaller models. We investigate this trade-off for ensembles of random-feature ridge regression models in both the overparameterized and underparameterized regimes. Using deterministic equivalent risk estimates, we prove that when a fixed number of parameters is…
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Given a fixed budget for total model size, one must choose between training a single large model or combining the predictions of multiple smaller models. We investigate this trade-off for ensembles of random-feature ridge regression models in both the overparameterized and underparameterized regimes. Using deterministic equivalent risk estimates, we prove that when a fixed number of parameters is distributed among $K$ independently trained models, the ridge-optimized test risk increases with $K$. Consequently, a single large model achieves optimal performance. We then ask when ensembles can achieve \textit{near}-optimal performance. In the overparameterized regime, we show that, to leading order, the test error depends on ensemble size and model size only through the total feature count, so that overparameterized ensembles consistently achieve near-optimal performance. To understand underparameterized ensembles, we derive scaling laws for the test risk as a function of total parameter count when the ensemble size and parameters per ensemble member are jointly scaled according to a ``growth exponent'' $\ell$. While the optimal error scaling is always achieved by increasing model size with a fixed ensemble size, our analysis identifies conditions on the kernel and task eigenstructure under which near-optimal scaling laws can be obtained by joint scaling of ensemble size and model size.
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Submitted 25 October, 2025; v1 submitted 6 December, 2024;
originally announced December 2024.
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Ferrovalley Physics in Stacked Bilayer Altermagnetic Systems
Authors:
Yun-Qin Li,
Yu-Ke Zhang,
Xin-Le Lu,
Ya-Ping Shao,
Zhi-qiang Bao,
Jun-Ding Zheng,
Wen-Yi Tong,
Chun-Gang Duan
Abstract:
As an emerging magnetic phase, altermagnets with compensated magnetic order and non-relativistic spin-splitting have attracted widespread attention. Currently, strain engineering is considered to be an effective method for inducing valley polarization in altermagnets, however, achieving controllable switching of valley polarization is extremely challenging. Herein, combined with tight-binding mode…
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As an emerging magnetic phase, altermagnets with compensated magnetic order and non-relativistic spin-splitting have attracted widespread attention. Currently, strain engineering is considered to be an effective method for inducing valley polarization in altermagnets, however, achieving controllable switching of valley polarization is extremely challenging. Herein, combined with tight-binding model and first-principles calculations, we propose that interlayer sliding can be used to successfully induce and effectively manipulate the large valley polarization in altermagnets. Using Fe2MX4 (M = Mo, W; X = S, Se or Te) family as examples, we predict that sliding induced ferrovalley states in such systems can exhibit many unique properties, including the linearly optical dichroism that is independent of spin-orbit coupling, and the anomalous valley Hall effect. These findings imply the correlation among spin, valley, layer and optical degrees of freedom that makes altermagnets attractive in spintronics, valleytronics and even their crossing areas.
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Submitted 4 October, 2024;
originally announced October 2024.
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Coexistence of ferroelectricity and superconductivity in a two-dimensional monolayer
Authors:
Jianyong Chen,
Wen-Yi Tong,
Ping Cui,
Zhenyu Zhang
Abstract:
The coupling of ferroelectricity (FE) and superconductivity (SC) becomes the frontier of condensed matter research recently especially in the realm of two-dimensional (2D) materials. Identifying a general strategy to realize coexistence of FE and SC in a single material is extremely important for this active field, but quite challenging thus far. We show in this work that coexistence of robust FE…
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The coupling of ferroelectricity (FE) and superconductivity (SC) becomes the frontier of condensed matter research recently especially in the realm of two-dimensional (2D) materials. Identifying a general strategy to realize coexistence of FE and SC in a single material is extremely important for this active field, but quite challenging thus far. We show in this work that coexistence of robust FE and metallicity/SC can be realized by hole-doping a ferroelectric insulator which hosts antibonding highest valence bands (HVB). Using typical 2D ferroelecrtic SnS monolayer as a concrete example, we demonstrate that 0.30 hole/cell doping leads to enhancement of total polarization mainly ascribed to the increasing of polar displacement and ionic polarization. In addition, due to the strong Fermi surface nesting and prominent softening of out-of-plane acoustic phonon upon hole-doping, SnS can be turned into a single gap superconductor with an unexpectedly high transition temperature (Tc) of ~7 K, whereas the polar phonon mode gives negligible contribution to electron-phonon couplings. Our work provides general principle and realistic material for realizing metallic FE and superconducting FE, which paves the way for reversible and nonvolatile superconducting devices.
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Submitted 28 September, 2024;
originally announced September 2024.
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Structure and magnetic properties of a family of two-leg spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, and Gd-Ho) with strong rung interaction
Authors:
Jin Zhou,
Andi Liu,
Fangyuan Song,
Langsheng Ling,
Jingxin Li,
Wei Tong,
Zhengcai Xia,
Gaoshang Gong,
Yongqiang Wang,
Jinkui Zhao,
Hanjie Guo,
Zhaoming Tian
Abstract:
Compared to the intensive investigation on the 3d transition-metal (TM)-based spin ladder compounds, less attention has been paid to the ones constructed by the rare-earth (RE) ions. Herein, we report a family of RE-based spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) crystallized into the monoclinic structure with the space group C2/c. The RE ions are arranged on a two-leg spin ladder mo…
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Compared to the intensive investigation on the 3d transition-metal (TM)-based spin ladder compounds, less attention has been paid to the ones constructed by the rare-earth (RE) ions. Herein, we report a family of RE-based spin ladder compounds Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) crystallized into the monoclinic structure with the space group C2/c. The RE ions are arranged on a two-leg spin ladder motif along the b-axis, where the rung and leg exchange interactions are bridged via the RE-O-RE pathways and RE-O-Ge-O-RE routes, respectively. Moreover, the much shorter rung distance in the RE2O12 dimer units than the leg distance suggests Ba2RE2Ge4O13 to be a strong-rung spin ladder system. All the synthesized Ba2RE2Ge4O13 (RE = Pr, Nd, Gd-Ho) compounds exhibit the dominant antiferromagnetic (AFM) interactions and absence of magnetic order down to 1.8 K. Among the family members, Ba2Dy2Ge4O13 can be described by Jeff = 1/2 Kramers doublet states, the low temperature specific heat indicates the coexistence of spin dimerized state with broad maximum at ~ 2.4 K and long-range AFM order with TN = 0.81 K. This family of Ba2RE2Ge4O13 compounds thereby provides a rare platform to investigate the novel spin ladder physics constructed by 4f electrons.
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Submitted 7 November, 2024; v1 submitted 15 September, 2024;
originally announced September 2024.
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Topologically nontrivial $1/3$-magnetization plateau state in a spin-1/2 trimer chain
Authors:
Y. Y. Han,
B. C. Yu,
Z. Du,
L. S. Ling,
L. Zhang,
W. Tong,
C. Y. Xi,
J. L. Zhang,
T. Shang,
Li Pi,
Long Ma
Abstract:
Topologically nontrivial Haldane phase is theoretically proposed to be realized in the 1/3-magnetization ($M$) plateau of spin-1/2 trimer systems. However, the spin excitation gap, typical characteristic of Haldane phase, is not yet experimentally verified. Here, we report the nuclear magnetic resonance investigations into the low-energy spin dynamics in the $S=1/2$ spin-trimer antiferromagnetic c…
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Topologically nontrivial Haldane phase is theoretically proposed to be realized in the 1/3-magnetization ($M$) plateau of spin-1/2 trimer systems. However, the spin excitation gap, typical characteristic of Haldane phase, is not yet experimentally verified. Here, we report the nuclear magnetic resonance investigations into the low-energy spin dynamics in the $S=1/2$ spin-trimer antiferromagnetic chain compound Na$_2$Cu$_3$Ge$_{4-x}$Si$_{x}$O$_{12}$ ($x=0, 0.1\sim1.5$). In the parent compound ($x=0$), the spin-lattice relaxation rate (1/$T_1$) shows significantly different temperature dependence when the external magnetic field is increased above the critical field of $μ_0$$H_{c}$ = 29 T. The spin excitation gap is evidenced from the thermally activated behavior of $1/T_1(T)$ in the 1/3-$M$ plateau state. By substituting Ge$^{4+}$ with Si$^{4+}$, the critical field for the 1/3-$M$ plateau significantly decreases, e.g. $μ_0H_{c}=17$ T in $x=1.0$ samples, which results from the suppressed inter-trimer coupling $J_2$. The gapped spin excitation is confirmed again above 17 T, whose size shows temperature-dependent behavior for $μ_0H\geq25.72$ T. These observations provide further insights into the Haldane physics.
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Submitted 3 July, 2024;
originally announced July 2024.
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Quantum valley Hall states in low-buckled counterparts of graphene bilayer
Authors:
Yu-Hao Shen,
Jun-Ding Zheng,
Wen-Yi Tong,
Zhi-Qiang Bao,
Xian-Gang Wan,
Chun-Gang Duan
Abstract:
With low-buckled structure for each layer in graphene bilayer system, there breaks inversion symmetry (P-symmetry) for one stacking when both A and B sublattices in top layer are aligned with those in bottom layer. In consideration of spin-orbit coupling (SOC), there opens nontrivial topological gap in each monolayer system to achieve quantum spin Hall effect (QSHE). As long as time-reversal symme…
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With low-buckled structure for each layer in graphene bilayer system, there breaks inversion symmetry (P-symmetry) for one stacking when both A and B sublattices in top layer are aligned with those in bottom layer. In consideration of spin-orbit coupling (SOC), there opens nontrivial topological gap in each monolayer system to achieve quantum spin Hall effect (QSHE). As long as time-reversal symmetry (T-symmetry) is preserved the gapless edge states is robust in each individual layer even for the bilayer absent of PT symmetry. Based on this platform and through tight-binding (TB) model calculations we find it becomes a typical system that can exhibit quantum valley Hall effect (QVHE) when introduced a layer-resolved Rashba SOC that leads to band inversion at each K valley in the hexagonal Brillion zone (BZ). The topological transition comes from that the valley Chern number Cv = CK - CK' switches from 0 to 2, which characterizes the nontrivial QVHE phase transited from two coupled Z2 topological insulators. We also point that the layer-resolved Rashba SOC can be introduced equivalently by twisting two van der Waals touched layers. And through TB calculations, it is shown that the K bands inverts in its corresponding mini BZ when the two layers twisted by a small angle. Our findings advance potential applications for the devices design in topological valleytronics and twistronics.
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Submitted 4 August, 2024; v1 submitted 19 March, 2024;
originally announced March 2024.
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Dielectric response in twisted MoS2 bilayer facilitated by spin-orbit coupling effect
Authors:
Yu-Hao Shen,
Jun-Ding Zheng,
Wen-Yi Tong,
Zhi-Qiang Bao,
Xian-Gang Wan,
Chun-Gang Duan
Abstract:
Twisted van der Waals bilayers offer ideal two-dimensional (2D) platforms for exploring the intricate interplay between the spin and charge degrees of freedom of electrons. By investigating twisted MoS2 bilayer, featuring two distinct stackings but with identical commensurate supercell sizes, we reveal an unusual dielectric response behavior inherent to this system. Our first-principles calculatio…
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Twisted van der Waals bilayers offer ideal two-dimensional (2D) platforms for exploring the intricate interplay between the spin and charge degrees of freedom of electrons. By investigating twisted MoS2 bilayer, featuring two distinct stackings but with identical commensurate supercell sizes, we reveal an unusual dielectric response behavior inherent to this system. Our first-principles calculations demonstrate that the application of an out-of-plane electric field gives different responses in electronic polarization. Upon further analysis, it becomes apparent that this dielectric response comes from the planar charge redistribution associated with spin-orbit coupling (SOC) effect. The underlying mechanism lies in the fact that the external electric field tends to modify the internal pseudo-spin texture σ, subsequently generating an out-of-plane (pseudo-) spin current j_s \propto σ\times B_R as response to an in-plane pseudomagnetic field B_R through Rashba SOC. It is found that the generated j_s is opposite for the two distinct stackings, resulting in opposite in-plane electric susceptibility. As a consequence, through magnetoelectric coupling within such nonmagnetic system, there give rise to opposite tendency to redistribute charge, ultimately leading to an amplified or suppressed dielectric response.
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Submitted 18 December, 2024; v1 submitted 19 March, 2024;
originally announced March 2024.
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A family of rare-earth Quasi-One-Dimensional spin-chain compounds K2RENb5O15 (RE=Ce,Pr,Nd,Sm,Gd-Ho) with large interchain distance
Authors:
Qingyuan Zeng,
Han Ge,
Maofeng Wu,
Shaoheng Ruan,
Tiantian Li,
Zhaosheng Wang,
Jingxin Li,
Langsheng Ling,
Wei Tong,
Shuai Huang,
Andi Liu,
Jin Zhou,
Zhengcai Xia,
Jieming Sheng,
Liusuo Wu,
Zhaoming Tian
Abstract:
One-dimensional spin chain systems have received special attention to discover the novel magnetic ground states and emergent phenomena, while the magnetic studies on rare-earth (RE)-based 1D spin chain materials are still rare. Here, we report the synthesis, structure and magnetic behaviors on a family of tetragonal tungsten-bronze structure K2RENb5O15 (RE = Ce, Pr, Nd, Sm, Gd-Ho) compounds, which…
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One-dimensional spin chain systems have received special attention to discover the novel magnetic ground states and emergent phenomena, while the magnetic studies on rare-earth (RE)-based 1D spin chain materials are still rare. Here, we report the synthesis, structure and magnetic behaviors on a family of tetragonal tungsten-bronze structure K2RENb5O15 (RE = Ce, Pr, Nd, Sm, Gd-Ho) compounds, which consist of 1D linear spin-chain structure built by RE3+ ions along the c-axis and well spatially separated by the nonmagnetic K/Nb-O polyhedrons with large interchain distances of ~ 8.80-8.88 Å in the ab-plane. The low temperature magnetic measurements reveal the absence of long-range magnetic order down to 1.8 K for all serial K2RENb5O15 compounds and the dominant ferromagnetic interactions for RE=Ce,Dy and antiferromagnetic interactions for other members. Among them, K2GdNb5O15 with spin only magnetic moment S=7/2, exhibits a long-range magnetic order with TN~0.31 K and strong spin fluctuations at low temperatures due to its low-dimension characteristics. Moreover, a large magnetocaloric effect under low field change of 0-2 T is realized at temperatures below 1 K for K2GdNb5O15, letting it as an ideal candidate for adiabatic magnetic refrigeration applications at sub-kelvin temperatures. The K2RENb5O15 become a rare family of insulting RE-based magnets to explore the novel 1D spin chain physics beyond the 3d TM-based counterparts, in terms of its combination of low dimension, strong spin-orbital coupling and the rich diversity of RE ions.
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Submitted 19 January, 2024;
originally announced January 2024.
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High magnetic field phase diagram and weak FM breaking in (Ni0.93Co0.07)3V2O8
Authors:
Jiating Wu,
Minjie Zhang,
Ke Shi,
Huxin Yin,
Yuyan Han,
Lansheng Ling,
Wei Tong,
Chuanying Xi,
Li Pi,
Zhaosheng Wang
Abstract:
We present magnetostriction and thermal expansion measurements on multiferroic (Ni0.93Co0.07)3V2O8. The high field phase diagrams up to 33 T along the a, b and c directions are built. For H//a, as the magnetic field increases, two intermediate phases appear between the incommensurate phase and the paramagnetic phase at about 7 K, and then a magnetically induced phase appears above the paramagnetic…
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We present magnetostriction and thermal expansion measurements on multiferroic (Ni0.93Co0.07)3V2O8. The high field phase diagrams up to 33 T along the a, b and c directions are built. For H//a, as the magnetic field increases, two intermediate phases appear between the incommensurate phase and the paramagnetic phase at about 7 K, and then a magnetically induced phase appears above the paramagnetic phase. For H//b,thermal expansion measurement indicates a mutation in the spin lattice coupling of the high field phases. The interlaced phase boundary suggests a mixed state in the optical high field phase. For H//c, an intermediate phase between the commensurate phase and the incommensurate phase is detected. A nonlinear boundary between the intermediate phase and the low temperature incommensurate phase, and a clear boundary between the commensurate phase and the paramagnetic phase are found. These results indicate that doping Co2+ breaks the weak ferromagnetic moment of the commensurate phase, which exists in the parent compound Ni3V2O8 and (Ni0.9Co0.1)3V2O8. This nonlinear influence reflects complicated spin modulation in Ni3V2O8 by doping Co2+.
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Submitted 31 December, 2023;
originally announced January 2024.
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Ba6RE2Ti4O17 (RE= Nd, Sm,Gd, Dy-Yb): A family of Rare-earth based layered triangular lattice magnets
Authors:
Fangyuan Song,
Andi Liu,
Qiao Chen,
Jin Zhou,
Jingxin Li,
Wei Tong,
Shun Wang,
Yanhong Wang,
Hongcheng Lu,
Songliu Yuan,
Hanjie Guo,
Zhaoming Tian
Abstract:
Rare-earth-based triangular-lattice magnets provide the fertile ground to explore the exotic quantum magnetic state. Herein, we report a new family of RE-based triangular-lattice magnets Ba6RE2Ti4O17(RE= rare earth ions) crystallized into the hexagonal structure with space group of P63 mmc, where magnetic rare earth ions form an ideal triangular lattice within the ab-plane and stack in an AA -type…
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Rare-earth-based triangular-lattice magnets provide the fertile ground to explore the exotic quantum magnetic state. Herein, we report a new family of RE-based triangular-lattice magnets Ba6RE2Ti4O17(RE= rare earth ions) crystallized into the hexagonal structure with space group of P63 mmc, where magnetic rare earth ions form an ideal triangular lattice within the ab-plane and stack in an AA -type fashion along the c-axis. The low-temperature magnetic susceptibility results reveal all the serial compounds have the dominant antiferromagnetic interactions and an absence of magnetic ordering down to 1.8 K. The magnetization and electron spin resonance results indicate distinct magnetic anisotropy for the compounds with different RE ions. Moreover, Ba6Nd2Ti4O17 single crystal is successfully grown and it exhibits strong Ising like anisotropy with magnetic easy-axis perpendicular to the triangle-lattice plane, being a candidate to explore quantum spin liquid state with dominant Ising-type interaction.
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Submitted 8 March, 2024; v1 submitted 15 November, 2023;
originally announced November 2023.
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Huge magnetostriction in superconducting single-crystalline BaFe$_{1.908}$Ni$_{0.092}$As$_{2}$
Authors:
Minjie Zhang,
Jiating Wu,
Ke Shi,
Langsheng Ling,
Wei Tong,
Chuanying Xi,
Li Pi,
J. Wosnitza,
Huiqian Luo,
Zhaosheng Wang
Abstract:
The performance of iron-based superconductors in high magnetic fields plays an important role for their practical application. In this work, we measured the magnetostriction and magnetization of BaFe$_{1.908}$Ni$_{0.092}$As$_{2}$ single crystals using pulsed magnetic fields up to 60 T and static magnetic fields up to 33 T, respectively. A huge longitudinal magnetostriction (of the order of 10…
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The performance of iron-based superconductors in high magnetic fields plays an important role for their practical application. In this work, we measured the magnetostriction and magnetization of BaFe$_{1.908}$Ni$_{0.092}$As$_{2}$ single crystals using pulsed magnetic fields up to 60 T and static magnetic fields up to 33 T, respectively. A huge longitudinal magnetostriction (of the order of 10$ ^{-4} $) was observed in the direction of the twin boundaries. The magnetization measurements evidence a high critical-current density due to strong bulk pinning. By using magnetization data with an exponential flux-pinning model, we can reproduce the magnetostriction curves qualitatively. This result shows that the magnetostriction of BaFe$_{1.908}$Ni$_{0.092}$As$_{2}$ can be well explained by a flux-pinning-induced mechanism.
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Submitted 21 August, 2023;
originally announced August 2023.
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Nanotube ferroelectric tunnel junctions with giant tunneling electroresistance ratio
Authors:
Jiu-Long Wang,
Yi-Feng Zhao,
Wen Xu,
Jun-Ding Zheng,
Ya-Ping Shao,
Wen-Yi Tong,
Chun-Gang Duan
Abstract:
Low-dimensional ferroelectric tunnel junctions are appealing for the realization of nanoscale nonvolatile memory devices due to their inherent advantage of device miniaturization. Those based on current mechanisms still have restrictions including low tunneling electroresistance (TER) effects and complex heterostructures. Here, we introduce an entirely new TER mechanism to construct the nanotube f…
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Low-dimensional ferroelectric tunnel junctions are appealing for the realization of nanoscale nonvolatile memory devices due to their inherent advantage of device miniaturization. Those based on current mechanisms still have restrictions including low tunneling electroresistance (TER) effects and complex heterostructures. Here, we introduce an entirely new TER mechanism to construct the nanotube ferroelectric tunnel junction with ferroelectric nanotubes as the tunneling region. When rolling a ferroelectric monolayer into a nanotube, due to the coexistence of its intrinsic ferroelectric polarization with the flexoelectric polarization induced by bending, there occurs metal-insulator transition depending on radiative polarization states. For the pristine monolayer, its out-of-plane polarization is tunable by an in-plane electric field, the conducting states of the ferroelectric nanotube can thus be tuned between metallic and insulating via axial electric means. Using α-In2Se3 as an example, our first-principles density functional theory calculations and nonequilibrium Green's function formalism confirm the feasibility of the TER mechanism and indicate an ultrahigh TER ratio exceeding 9.9*10^10% of the proposed nanotube ferroelectric tunnel junctions. Our findings provide a promising approach based on simple homogeneous structures for high density ferroelectric microelectronic devices with excellent ON/OFF performance.
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Submitted 12 July, 2023;
originally announced July 2023.
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High-field NMR study of the spin correlations in the spin-cluster mineral Na$_2$Cu$_3$O(SO$_4$)$_3$
Authors:
Long Ma,
J. X. Li,
L. S. Ling,
Y. Y. Han,
L. Zhang,
L. Hu,
W. Tong,
C. Y. Xi,
Li Pi
Abstract:
We report NMR study on the spin correlations in the spin-cluster based mineral Na$_2$Cu$_3$O(SO$_4$)$_3$ with magnetic fields ranged from 1 T to 33 T. The long-range magnetic order is observed from both the sudden spectral broadening at $T_N$ and critical slowing down behavior in the temperature dependence of spin-lattice relaxation rates ($1/T_1(T)$). The hump behavior of $1/T_1(T)$ persists to…
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We report NMR study on the spin correlations in the spin-cluster based mineral Na$_2$Cu$_3$O(SO$_4$)$_3$ with magnetic fields ranged from 1 T to 33 T. The long-range magnetic order is observed from both the sudden spectral broadening at $T_N$ and critical slowing down behavior in the temperature dependence of spin-lattice relaxation rates ($1/T_1(T)$). The hump behavior of $1/T_1(T)$ persists to $μ_0H=7.25$ T, above which a spin excitation gap is observed from the thermally activated temperature dependence of $1/T_1$. The gap size shows a linear field dependence, whose slope and intercept respectively yield an effective magnetic moment of 2.54 $μ_B$ and a 0.94 meV spin excitation gap under zero magnetic field. These results indicate the existence of short-range order and prominent easy-plane spin anisotropy, which are important for understanding the spin excitation spectrum in A$_2$Cu$_3$O(SO$_4$)$_3$.
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Submitted 24 June, 2023;
originally announced June 2023.
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Bose-Einstein condensation of a two-magnon bound state in a spin-one triangular lattice
Authors:
Jieming Sheng,
Jia-Wei Mei,
Le Wang,
Xiaoyu Xu,
Wenrui Jiang,
Lei Xu,
Han Ge,
Nan Zhao,
Tiantian Li,
Andrea Candini,
Bin Xi,
Jize Zhao,
Ying Fu,
Jiong Yang,
Yuanzhu Zhang,
Giorgio Biasiol,
Shanmin Wang,
Jinlong Zhu,
Ping Miao,
Xin Tong,
Dapeng Yu,
Richard Mole,
Yi Cui,
Long Ma,
Zhitao Zhang
, et al. (9 additional authors not shown)
Abstract:
In ordered magnets, the elementary excitations are spin waves (magnons), which obey Bose-Einstein statistics. Similarly to Cooper pairs in superconductors, magnons can be paired into bound states under attractive interactions. The Zeeman coupling to a magnetic field is able to tune the particle density through a quantum critical point (QCP), beyond which a "hidden order" is predicted to exist. Her…
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In ordered magnets, the elementary excitations are spin waves (magnons), which obey Bose-Einstein statistics. Similarly to Cooper pairs in superconductors, magnons can be paired into bound states under attractive interactions. The Zeeman coupling to a magnetic field is able to tune the particle density through a quantum critical point (QCP), beyond which a "hidden order" is predicted to exist. Here we report direct observation of the Bose-Einstein condensation (BEC) of the two-magnon bound state in Na$_2$BaNi(PO$_4$)$_2$. Comprehensive thermodynamic measurements confirmed the two-dimensional BEC-QCP at the saturation field. Inelastic neutron scattering experiments were performed to establish the microscopic model. An exact solution revealed stable 2-magnon bound states that were further confirmed by electron spin resonance and nuclear magnetic resonance experiments, demonstrating that the QCP is due to the pair condensation and the phase below saturation field is likely the long-sought-after spin nematic phase.
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Submitted 30 October, 2024; v1 submitted 16 June, 2023;
originally announced June 2023.
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Ba9RE2(SiO4)6 (RE=Ho-Yb): A New Family of Rare-earth based Honeycomb Lattice Magnets
Authors:
Andi Liu,
Fangyuan Song,
Zhaohu Li,
Malik Ashtar,
Yuqi Qin,
Dingjun Liu,
Zhengcai Xia,
Jingxin Li,
Zhitao Zhang,
Wei Tong,
Hanjie Guo,
Zhaoming Tian
Abstract:
Rare-earth (RE) based honeycomb-lattice materials with strong spin-orbit coupled Jeff=1/2 moments have attracted great interest as a platform to realize Kitaev quantum spin liquid (QSL) state. Herein, we report the discovery of a new family of RE based honeycomb-lattice magnets Ba9RE2(SiO4)6(RE=Ho-Yb), which crystallize into the rhombohedral structure with space group R-3. In these serial compound…
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Rare-earth (RE) based honeycomb-lattice materials with strong spin-orbit coupled Jeff=1/2 moments have attracted great interest as a platform to realize Kitaev quantum spin liquid (QSL) state. Herein, we report the discovery of a new family of RE based honeycomb-lattice magnets Ba9RE2(SiO4)6(RE=Ho-Yb), which crystallize into the rhombohedral structure with space group R-3. In these serial compounds, magnetic RE3+ ions are arranged on a perfect honeycomb lattice within the ab-plane and stacked in the ABCABC-type fashion along the c-axis. All Ba9RE2(SiO4)6(RE=Ho-Yb) polycrystals exhibit the dominant antiferromagnetic interactions and absence of magnetic order down to 2 K. In combination with the magnetization and electron spin resonance (ESR) results, distinct anisotropic magnetic behaviors are proposed for compounds with different RE ions. Moreover, the synthesized Ba9Yb2Si6O24 single crystals show large magnetic frustration and no long-range magnetic ordering down to 0.15 K, being a possible QSL candidate state. These serial compounds are attractive for exploring the exotic magnetic phases of Kitaev materials with 4f electrons.
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Submitted 20 May, 2023;
originally announced May 2023.
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Liquid Metal Printed Ultrathin Oxides for Monolayer WS2 Top-Gate Transistors
Authors:
Yiyu Zhang,
Dasari Venkatakrishnarao,
Michel Bosman,
Wei Fu,
Sarthak Das,
Fabio Bussolotti,
Rainer Lee,
Siew Lang Teo,
Ding Huang,
Ivan Verzhbitskiy,
Zhuojun Jiang,
Zhuoling Jiang,
Jian Wei Chai,
Shi Wun Tong,
Zi-En Ooi,
Calvin Pei Yu Wong,
Yee Sin Ang,
Kuan Eng Johnson Goh,
Chit Siong Lau
Abstract:
Two-dimensional (2D) semiconductors are promising channel materials for continued downscaling of complementary metal-oxide-semiconductor (CMOS) logic circuits. However, their full potential continues to be limited by a lack of scalable high-k dielectrics that can achieve atomically smooth interfaces, small equivalent oxide thicknesses (EOT), excellent gate control, and low leakage currents. Here,…
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Two-dimensional (2D) semiconductors are promising channel materials for continued downscaling of complementary metal-oxide-semiconductor (CMOS) logic circuits. However, their full potential continues to be limited by a lack of scalable high-k dielectrics that can achieve atomically smooth interfaces, small equivalent oxide thicknesses (EOT), excellent gate control, and low leakage currents. Here, we report liquid metal printed ultrathin and scalable Ga2O3 dielectric for 2D electronics and electro-optical devices. We directly visualize the atomically smooth Ga2O3/WS2 interfaces enabled by the conformal nature of liquid metal printing. We demonstrate atomic layer deposition compatibility with high-k Ga2O3/HfO2 top-gate dielectric stacks on chemical vapour deposition grown monolayer WS2, achieving EOTs of ~1 nm and subthreshold swings down to 84.9 mV/dec. Gate leakage currents are well within requirements for ultra-scaled low-power logic circuits. Our results show that liquid metal printed oxides can bridge a crucial gap in scalable dielectric integration of 2D materials for next-generation nano-electronics.
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Submitted 25 October, 2022;
originally announced October 2022.
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Incommensurate magnetic order in Sm$_3$BWO$_9$ with the distorted kagome lattice
Authors:
K. Y. Zeng,
F. Y. Song,
L. S. Ling,
W. Tong,
Shiliang Li,
Z. M. Tian,
Long Ma,
Li Pi
Abstract:
We investigate the magnetic ground state of Sm$_3$BWO$_9$ with the distorted kagome lattice. A magnetic phase transition is identified at $T_N=0.75$ K from the temperature dependence of specific heat. From $^{11}$B nuclear magnetic resonance (NMR) measurements, an incommensurate magnetic order is shown by the double-horn type spectra under a $c$-axis magnetic field. While, absence of line splittin…
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We investigate the magnetic ground state of Sm$_3$BWO$_9$ with the distorted kagome lattice. A magnetic phase transition is identified at $T_N=0.75$ K from the temperature dependence of specific heat. From $^{11}$B nuclear magnetic resonance (NMR) measurements, an incommensurate magnetic order is shown by the double-horn type spectra under a $c$-axis magnetic field. While, absence of line splitting is observed for field oriented within the $ab$-plane, indicating the incommensurate modulation of the internal field strictly along $c$-axis. From the spin dynamics, the critical slowing down behavior is observed in the temperature dependence of $1/T_1$ with $μ_0H\perp c$-axis, which is completely absent in that with $μ_0H||c$-axis. Based on the local symmetry of $^{11}$B sites, we analyze the hyperfine coupling tensors and propose two constraints on the possible magnetic structure. The single ion anisotropy should play an important role in the determination of the contrasting ground states of Sm$_3$BWO$_9$ and Pr$_3$BWO$_9$.
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Submitted 28 September, 2022; v1 submitted 5 May, 2022;
originally announced May 2022.
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Missed ferroelectricity in methylammonium lead iodide
Authors:
Wen-Yi Tong,
Jin-Zhu Zhao,
Philippe Ghosez
Abstract:
Methylammonium lead iodide, as related organometal halide perovskites, emerged recently as a particularly attractive material for photovoltaic applications. The origin of its appealing properties is sometimes assigned to its potential ferroelectric character, which remains however a topic of intense debate. Here, we rationalize from first-principles calculations how the spatial arrangement of meth…
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Methylammonium lead iodide, as related organometal halide perovskites, emerged recently as a particularly attractive material for photovoltaic applications. The origin of its appealing properties is sometimes assigned to its potential ferroelectric character, which remains however a topic of intense debate. Here, we rationalize from first-principles calculations how the spatial arrangement of methylammonium polar molecules is progressively constrained by the subtle interplay between their tendency to bond with the inorganic framework and the appearance of iodine octahedra rotations inherent to the perovskite structure. The disordered tetragonal phase observed at room temperature is paraelectric. We show that it should a priori become ferroelectric but that iodine octahedra rotations drive the system toward an antipolar orthorhombic ground state, making it a missed ferroelectric.
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Submitted 1 April, 2022;
originally announced April 2022.
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Contrasting random and learned features in deep Bayesian linear regression
Authors:
Jacob A. Zavatone-Veth,
William L. Tong,
Cengiz Pehlevan
Abstract:
Understanding how feature learning affects generalization is among the foremost goals of modern deep learning theory. Here, we study how the ability to learn representations affects the generalization performance of a simple class of models: deep Bayesian linear neural networks trained on unstructured Gaussian data. By comparing deep random feature models to deep networks in which all layers are t…
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Understanding how feature learning affects generalization is among the foremost goals of modern deep learning theory. Here, we study how the ability to learn representations affects the generalization performance of a simple class of models: deep Bayesian linear neural networks trained on unstructured Gaussian data. By comparing deep random feature models to deep networks in which all layers are trained, we provide a detailed characterization of the interplay between width, depth, data density, and prior mismatch. We show that both models display sample-wise double-descent behavior in the presence of label noise. Random feature models can also display model-wise double-descent if there are narrow bottleneck layers, while deep networks do not show these divergences. Random feature models can have particular widths that are optimal for generalization at a given data density, while making neural networks as wide or as narrow as possible is always optimal. Moreover, we show that the leading-order correction to the kernel-limit learning curve cannot distinguish between random feature models and deep networks in which all layers are trained. Taken together, our findings begin to elucidate how architectural details affect generalization performance in this simple class of deep regression models.
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Submitted 16 June, 2022; v1 submitted 1 March, 2022;
originally announced March 2022.
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First-principles investigation of interfacial reconstruction in epitaxial SrTiO$_3$/Si photocathodes
Authors:
Wen-Yi Tong,
Eric Bousquet,
Matjaž Spreitzer,
Philippe Ghosez
Abstract:
Epitaxial SrTiO$_3$ (STO) on Si is nowadays the benchmark initial platform for the further addition of functional oxides on Si. Starting the growth of STO on a Sr-passivated Si substrate with 1/2 monolayer (ML) Sr coverage and a (1 $\times$ 2) reconstructed Si surface with rows of Si dimers, the final STO/Sr/Si stack exhibits 1 ML Sr coverage and a (1 $\times$ 1) Si surface without dimer. Using fi…
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Epitaxial SrTiO$_3$ (STO) on Si is nowadays the benchmark initial platform for the further addition of functional oxides on Si. Starting the growth of STO on a Sr-passivated Si substrate with 1/2 monolayer (ML) Sr coverage and a (1 $\times$ 2) reconstructed Si surface with rows of Si dimers, the final STO/Sr/Si stack exhibits 1 ML Sr coverage and a (1 $\times$ 1) Si surface without dimer. Using first-principles density functional theory calculations, we investigate how the interface evolves from 1/2 ML to 1 ML Sr coverage, concluding that the latter is indeed most stable and that the reconstruction of the interface takes place during the early stage of the layer-by-layer deposition. Going further, we determine the band alignment of the final stable interface and assess its potential interest as photocathode for water reduction.
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Submitted 11 February, 2022;
originally announced February 2022.
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Condensation Droplet Sieve
Authors:
Chen Ma,
Zhiping Yuan,
Li Chen,
Lin Wang,
Wei Tong,
Cunjing Lv,
Quanshui Zheng
Abstract:
Large droplets emerging during dropwise condensation impair surface properties such as anti-fogging/frosting ability and heat transfer efficiency. How to spontaneously detach massive randomly distributed droplets with controlled sizes has remained a great challenge. Herein, we present a general solution called condensation droplet sieve, through fabricating microscale thin-walled lattice (TWL) str…
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Large droplets emerging during dropwise condensation impair surface properties such as anti-fogging/frosting ability and heat transfer efficiency. How to spontaneously detach massive randomly distributed droplets with controlled sizes has remained a great challenge. Herein, we present a general solution called condensation droplet sieve, through fabricating microscale thin-walled lattice (TWL) structures coated with a superhydrophobic layer. Growing droplets were observed to jumped off this TWL surface with 100% probability once becoming slightly larger than the lattices. The maximum radius and residual volume of droplets were strictly confined to 16 μm and 3.2 nl/mm2 respectively, greatly surpassing the current state of the art. We reveal that this extremely efficient jumping is attributed to the large tolerance of coalescence mismatch and effective isolation of droplets between neighbouring lattices. Our work provides a new perspective for the design and fabrication of high-performance anti-dew materials.
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Submitted 6 February, 2022;
originally announced February 2022.
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The orbital effect on the anomalous magnetism and evolution in La$_x$Y$_{1-x}$VO$_3$($0\le x \le 0.2$) single crystals
Authors:
Y. Wan,
J. Jiao,
G. Lin,
Q. Sun,
G. Wang,
J. Zhu,
B. Zhao,
Q. Ren,
M. Zhang,
M. Chen,
R. Zhang,
W. Tong,
J. Weissenrieder,
X. Yao,
J. Ma
Abstract:
The orbital effect on the anomalous magnetism and evolution of low La-doping single crystals, La$_x$Y$_{1-x}$VO$_{3}$ (x = 0, 0.1, and 0.2), has been investigated by applying the X-ray diffraction, specific heat, magnetization and Raman scattering techniques. The larger nearest-neighbor (NN) exchange interaction along c-axis stabilizes the fluctuant G-type orbital ordering (G-OO) which favors the…
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The orbital effect on the anomalous magnetism and evolution of low La-doping single crystals, La$_x$Y$_{1-x}$VO$_{3}$ (x = 0, 0.1, and 0.2), has been investigated by applying the X-ray diffraction, specific heat, magnetization and Raman scattering techniques. The larger nearest-neighbor (NN) exchange interaction along c-axis stabilizes the fluctuant G-type orbital ordering (G-OO) which favors the exotic C-type antiferromagnetic order (C-AF). It is found that the NN exchange interaction in ab plane is anisotropy relating to the in plane magnetic anisotropy, which becomes smaller in high La-doped sample. Most interestingly, with increasing the La$^{3+}$ content the orbital fluctuation and hybridization are decreased which stabilizes the C-OO phase and destabilizes the G-OO phase. Meanwhile, the diamagnetism in the exotic C-AF phase becomes weak and the possible mechanism relates to the change of the competition between the single-ion magnetic anisotropy and the Dzyaloshinsky-Moriya (DM) interaction with increasing x. Finally, the strong spin-orbital coupling has been observed at temperature just above T$_N$ in La$_{0.2}$Y$_{0.8}$VO$_{3}$ and a short range spin-orbital correlation is suggested.
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Submitted 10 August, 2021;
originally announced August 2021.
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Local evidence for collective spin excitations in the distorted kagome antiferromagnet Pr$_3$BWO$_9$
Authors:
K. Y. Zeng,
F. Y. Song,
Z. M. Tian,
Qiao Chen,
Shun Wang,
Bo Liu,
Shiliang Li,
L. S. Ling,
W. Tong,
Long Ma,
Li Pi
Abstract:
We report the local probe investigation of a frustrated antiferromagnet Pr$_3$BWO$_9$ with the distorted kagome lattice. Absence of magnetic order or spin freezing is indicated by the spectral analysis down to 0.3 K and specific heat measurements down to 0.09 K. The Knight shifts show an upturn behavior with the sample cooling down, which is further suppressed by external field. For the spin dynam…
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We report the local probe investigation of a frustrated antiferromagnet Pr$_3$BWO$_9$ with the distorted kagome lattice. Absence of magnetic order or spin freezing is indicated by the spectral analysis down to 0.3 K and specific heat measurements down to 0.09 K. The Knight shifts show an upturn behavior with the sample cooling down, which is further suppressed by external field. For the spin dynamics, gapped spin excitation is observed from the temperature dependence of spin-lattice relaxation rates, with the gap size proportional to the applied magnetic field intensity. Comparatively, an unexpected sharp peak is observed in the nuclear spin-spin relaxation rate data at $T^*\sim 4-5$ K. These results indicate an unconventional persistent fluctuating paramagnetic ground state with antiferromagnetic collective spin excitations in the strongly frustrated spin system.
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Submitted 1 November, 2021; v1 submitted 15 July, 2021;
originally announced July 2021.
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Phonon-related monochromatic THz radiation and its magneto-modulation in 2D ferromagnetic Cr2Ge2Te6
Authors:
Long Cheng,
Huiping Li,
Gaoting Lin,
Jian Yan,
Lei Zhang,
Cheng Yang,
Wei Tong,
Zhuang Ren,
Wang Zhu,
Xin Cong,
Jingjing Gao,
Pingheng Tan,
Xuan Luo,
Yuping sun,
Wenguang Zhu,
Zhigao Sheng
Abstract:
Searching multiple types of terahertz (THz) irradiation source is crucial for the THz technology. Here, by utilizing a two-dimensional (2D) ferromagnetic Cr2Ge2Te6 crystal, we firstly demonstrate a magneto-tunable monochromatic THz irradiation source. With a low-photonic-energy broadband THz pump, a strong THz irradiation with frequency ~0.9 THz and bandwidth ~0.25 THz can be generated and its con…
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Searching multiple types of terahertz (THz) irradiation source is crucial for the THz technology. Here, by utilizing a two-dimensional (2D) ferromagnetic Cr2Ge2Te6 crystal, we firstly demonstrate a magneto-tunable monochromatic THz irradiation source. With a low-photonic-energy broadband THz pump, a strong THz irradiation with frequency ~0.9 THz and bandwidth ~0.25 THz can be generated and its conversion efficiency could even reach 2.1% at 160 K. Moreover, it is intriguing to find that such monochromatic THz irradiation can be efficiently modulated by the magnetic field below 160 K. According to both experimental and theoretical analyses, the emergent THz irradiation is identified as the emission from the phonon-polariton and its temperature and magnetic field dependent behaviors confirmed the large spin-lattice coupling in this 2D ferromagnetic crystal. These observations provide a new route for the creation of tunable monochromatic THz source which may have great practical interests in future applications in photonic and spintronic devices.
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Submitted 12 May, 2021; v1 submitted 7 April, 2021;
originally announced April 2021.
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Exotic dielectric behaviors induced by pseudo-spin texture in magnetic twisted bilayer
Authors:
Yu-Hao Shen,
Wen-Yi Tong,
He Hu,
Jun-Ding Zheng,
Chun-Gang Duan
Abstract:
Twisted van der Waals bilayers provide an ideal platform to study the electron correlation in solids. Of particular interest is the 30 degree twisted bilayer honeycomb lattice system, which possesses an incommensurate moire pattern and uncommon electronic behaviors may appear due to the absence of phase coherence. Such system is extremely sensitive to further twist and many intriguing phenomena wi…
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Twisted van der Waals bilayers provide an ideal platform to study the electron correlation in solids. Of particular interest is the 30 degree twisted bilayer honeycomb lattice system, which possesses an incommensurate moire pattern and uncommon electronic behaviors may appear due to the absence of phase coherence. Such system is extremely sensitive to further twist and many intriguing phenomena will occur. In this work, based on first-principles calculations we show that, for further twist near 30 degree, there could induce dramatically different dielectric behaviors of electron between left and right twisted cases. Specifically, it is found that the left and right twists show suppressed and amplified dielectric response under vertical electric field, respectively. Further analysis demonstrate that such exotic dielectric property can be attributed to the stacking dependent charge redistribution due to twist, which forms twist-dependent pseudospin textures. We will show that such pseudospin textures are robust under small electric field. As a result, for the right twisted case, there is almost no electric dipole formation exceeding the monolayer thickness when the electric field is applied. Whereas for the left case, the system could even demonstrate negative susceptibility, i.e. the induced polarization is opposite to the applied field, which is very rare in the nature. Such findings not only enrich our understanding on moire systems but also open an appealing route toward functional 2D materials design for electronic, optical and even energy storage devices.
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Submitted 28 February, 2021;
originally announced March 2021.
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Quantum Transport in Two-Dimensional WS$_2$ with High-Efficiency Carrier Injection Through Indium Alloy Contacts
Authors:
Chit Siong Lau,
Jing Yee Chee,
Yee Sin Ang,
Shi Wun Tong,
Liemao Cao,
Zi-En Ooi,
Tong Wang,
Lay Kee Ang,
Yan Wang,
Manish Chhowalla,
Kuan Eng Johnson Goh
Abstract:
Two-dimensional transition metal dichalcogenides (TMDCs) have properties attractive for optoelectronic and quantum applications. A crucial element for devices is the metal-semiconductor interface. However, high contact resistances have hindered progress. Quantum transport studies are scant as low-quality contacts are intractable at cryogenic temperatures. Here, temperature-dependent transfer lengt…
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Two-dimensional transition metal dichalcogenides (TMDCs) have properties attractive for optoelectronic and quantum applications. A crucial element for devices is the metal-semiconductor interface. However, high contact resistances have hindered progress. Quantum transport studies are scant as low-quality contacts are intractable at cryogenic temperatures. Here, temperature-dependent transfer length measurements are performed on chemical vapour deposition grown single-layer and bilayer WS$_2$ devices with indium alloy contacts. The devices exhibit low contact resistances and Schottky barrier heights (\sim10 k$Ω$\si{\micro\metre} at 3 K and 1.7 meV). Efficient carrier injection enables high carrier mobilities ($\sim$190 cm$^2$V$^{-1}$s$^{-1}$) and observation of resonant tunnelling. Density functional theory calculations provide insights into quantum transport and properties of the WS$_2$-indium interface. Our results reveal significant advances towards high-performance WS$_2$ devices using indium alloy contacts.
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Submitted 4 February, 2021;
originally announced February 2021.
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Electric field control of interaction between magnons and quantum spin defects
Authors:
Abhishek Bharatbhai Solanki,
Simeon I. Bogdanov,
Avinash Rustagi,
Neil R. Dilley,
Tingting Shen,
Mohammad Mushfiqur Rahman,
Wenqi Tong,
Punyashloka Debashis,
Zhihong Chen,
Joerg Appenzeller,
Yong P. Chen,
Vladimir M. Shalaev,
Pramey Upadhyaya
Abstract:
Hybrid systems coupling quantum spin defects (QSD) and magnons can enable unique spintronic device functionalities and probes for magnetism. Here, we add electric field control of magnon-QSD coupling to such systems by integrating ferromagnet-ferroelectric multiferroic with nitrogen-vacancy (NV) center spins. Combining quantum relaxometry with ferromagnetic resonance measurements and analytical mo…
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Hybrid systems coupling quantum spin defects (QSD) and magnons can enable unique spintronic device functionalities and probes for magnetism. Here, we add electric field control of magnon-QSD coupling to such systems by integrating ferromagnet-ferroelectric multiferroic with nitrogen-vacancy (NV) center spins. Combining quantum relaxometry with ferromagnetic resonance measurements and analytical modeling, we reveal that the observed electric-field tuning results from ferroelectric polarization control of the magnon-generated fields at the NV. Exploiting the demonstrated control, we also propose magnon-enhanced hybrid electric field sensors with improved sensitivity.
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Submitted 24 May, 2021; v1 submitted 2 December, 2020;
originally announced December 2020.
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Field-induced quantum spin disordered state in spin-1/2 honeycomb magnet Na2Co2TeO6
Authors:
Gaoting Lin,
Jaehong Jeong,
Chaebin Kim,
Yao Wang,
Qing Huang,
Takatsugu Masuda,
Shinichiro Asai,
Shinichi Itoh,
Gerrit Günther,
Margarita Russina,
Zhilun Lu,
Jieming Sheng,
Le Wang,
Jiucai Wang,
Guohua Wang,
Qingyong Ren,
Chuanying Xi,
Wei Tong,
Langsheng Ling,
Zhengxin Liu,
Liusuo Wu,
Jiawei Mei,
Zhe Qu,
Haidong Zhou,
Xiaoqun Wang
, et al. (3 additional authors not shown)
Abstract:
Spin-orbit coupled honeycomb magnets with the Kitaev interaction have received a lot of attention due to their potential of hosting exotic quantum states including quantum spin liquids. Thus far, the most studied Kitaev systems are 4d/5d-based honeycomb magnets. Recent theoretical studies predicted that 3d-based honeycomb magnets, including Na2Co2TeO6 (NCTO), could also be a potential Kitaev syste…
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Spin-orbit coupled honeycomb magnets with the Kitaev interaction have received a lot of attention due to their potential of hosting exotic quantum states including quantum spin liquids. Thus far, the most studied Kitaev systems are 4d/5d-based honeycomb magnets. Recent theoretical studies predicted that 3d-based honeycomb magnets, including Na2Co2TeO6 (NCTO), could also be a potential Kitaev system. Here, we have used a combination of heat capacity, magnetization, electron spin resonance measurements alongside inelastic neutron scattering (INS) to study NCTO's quantum magnetism, and we have found a field-induced spin disordered state in an applied magnetic field range of 7.5 T < B (vertical to b-axis) < 10.5 T. The INS spectra were also simulated to tentatively extract the exchange interactions. As a 3d-magnet with a field-induced disordered state on an effective spin-1/2 honeycomb lattice, NCTO expands the Kitaev model to 3d compounds, promoting further interests on the spin-orbital effect in quantum magnets.
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Submitted 11 September, 2021; v1 submitted 1 December, 2020;
originally announced December 2020.
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Evidence for a gapless Dirac spin-liquid ground state in a spin-3/2 triangular-lattice antiferromagnet
Authors:
Jiabin Liu,
Benqiong Liu,
Long Yuan,
Boqiang Li,
Lei Xie,
Xiping Chen,
Hongxia Zhang,
Daye Xu,
Wei Tong,
Jinchen Wang,
Yuesheng Li
Abstract:
We report a comprehensive investigation of the magnetism of the $S$ = 3/2 triangular-lattice antiferromagnet, $α$-CrOOH(D) (delafossites green-grey powder). The nearly Heisenberg antiferromagnetic Hamiltonian ($J_1$ $\sim$ 23.5 K) with a weak single-ion anisotropy of $|D|$/$J_1$ $\sim$ 4.6% is quantitatively determined by fitting to the electron spin resonance (ESR) linewidth and susceptibility me…
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We report a comprehensive investigation of the magnetism of the $S$ = 3/2 triangular-lattice antiferromagnet, $α$-CrOOH(D) (delafossites green-grey powder). The nearly Heisenberg antiferromagnetic Hamiltonian ($J_1$ $\sim$ 23.5 K) with a weak single-ion anisotropy of $|D|$/$J_1$ $\sim$ 4.6% is quantitatively determined by fitting to the electron spin resonance (ESR) linewidth and susceptibility measured at high temperatures. The weak single-ion anisotropy interactions, possibly along with other perturbations, e.g. next-nearest-neighbor interactions, suppress the long-range magnetic order and render the system disordered, as evidenced by both the absence of any clear magnetic reflections in neutron diffraction and the presence of the dominant paramagnetic ESR signal down to 2 K ($\sim$ 0.04$J_1$$S^2$), where the magnetic entropy is almost zero. The power-law behavior of specific heat ($C_m$ $\sim$ $T^{2.2}$) observed below the freezing temperature of $T_f$ = 25 K in $α$-CrOOH or below $T_f$ = 22 K in $α$-CrOOD is insensitive to the external magnetic field, and thus is consistent with the theoretical prediction of a gapless U(1) Dirac quantum spin liquid (QSL) ground state. At low temperatures, the spectral weight of the low-energy continuous spin excitations accumulates at the K points of the Brillouin zone, e.g. $|\mathbf{Q}|$ = 4$π$/(3$a$), and the putative Dirac cones are clearly visible. Our work is a first step towards the understanding of the possible Dirac QSL ground state in this triangular-lattice magnet with $S$ = 3/2.
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Submitted 5 October, 2020;
originally announced October 2020.
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Accelerating inverse crystal structure prediction by machine learning: a case study of carbon allotropes
Authors:
Wen Tong,
Qun Wei,
Haiyan Yan,
Meiguang Zhang,
Xuanmin Zhu
Abstract:
Based on structure prediction method, the machine learning method is used instead of the density function theory (DFT) method to predict the material properties, thereby accelerating the material search process. In this paper, we established a data set of carbon materials by high-throughput calculation with available carbon structures obtained from the Samara Carbon Allotrope Database. We then tra…
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Based on structure prediction method, the machine learning method is used instead of the density function theory (DFT) method to predict the material properties, thereby accelerating the material search process. In this paper, we established a data set of carbon materials by high-throughput calculation with available carbon structures obtained from the Samara Carbon Allotrope Database. We then trained an ML model that specifically predicts the elastic modulus (bulk modulus, shear modulus, and the Young's modulus) and confirmed that the accuracy is better than that of AFLOW-ML in predicting the elastic modulus of a carbon allotrope. We further combined our ML model with the CALYPSO code to search for new carbon structures with a high Young's modulus. A new carbon allotrope not included in the Samara Carbon Allotrope Database, named Cmcm-C24, which exhibits a hardness greater than 80 GPa, was firstly revealed. The Cmcm-C24 phase was identified as a semiconductor with a direct bandgap. The structural stability, elastic modulus, and electronic properties of the new carbon allotrope were systematically studied, and the obtained results demonstrate the feasibility of ML methods accelerating the material search process.
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Submitted 15 July, 2020;
originally announced July 2020.
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A comparative study on magnetic order and field induced magnetic transition on two series of double perovskite iridates RE2BIrO6 (RE=Pr,Nd,Sm,Eu,Gd B=Zn,Mg)
Authors:
Yuxia Gao,
Zhaoming Tian,
Longmeng Xu,
Malik Ashtar,
Zongtang Wan,
Zhengcai Xia,
Feng Yang,
Songliu Yuan,
Yuyan Han,
Wei Tong
Abstract:
We perform a comparative magnetic study on two series of rare-earth (RE) based double perovskite iridates RE2BIrO6 (RE=Pr,Nd,Sm-Gd;B=Zn,Mg), which show Mott insulating state with tunable charge energy gap from ~330 meV to ~560 meV by changing RE cations. For nonmagnetic RE=Eu cations, Eu2MgIrO6 shows antiferromagnetic (AFM) order and field-induced spin-flop transitions below Néel temperature (TN)…
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We perform a comparative magnetic study on two series of rare-earth (RE) based double perovskite iridates RE2BIrO6 (RE=Pr,Nd,Sm-Gd;B=Zn,Mg), which show Mott insulating state with tunable charge energy gap from ~330 meV to ~560 meV by changing RE cations. For nonmagnetic RE=Eu cations, Eu2MgIrO6 shows antiferromagnetic (AFM) order and field-induced spin-flop transitions below Néel temperature (TN) in comparison with the ferromagnetic (FM)-like behaviors of Eu2ZnIrO6 at low temperatures. For magnetic-moment-containing RE ions, Gd2BIrO6 show contrasting magnetic behaviors with FM-like transition (B=Zn) and AFM order (B=Mg), respectively. While, for RE=Pr, Nd and Sm ions, all members show AFM ground state and field-induced spin-flop transitions below TN irrespective of B=Zn or Mg cations. Moreover, two successive field-induced metamagnetic transitions are observed for RE2ZnIrO6 (RE=Pr,Nd) in high field up to 56 T, the resultant field temperature (H-T) phase diagrams are constructed. The diverse magnetic behaviors in RE2BIrO6 reveal that the 4f-Ir exchange interactions between the RE and Ir sublattices can mediate their magnetism.
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Submitted 18 June, 2020;
originally announced June 2020.
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Concept of the half-valley-metal and quantum anomalous valley Hall effect
Authors:
He Hu,
Wen-Yi Tong,
Yu-Hao Shen,
Xiangang Wan,
Chun-Gang Duan
Abstract:
Valley, the energy extrema in the electronic band structure at momentum space, is regarded as a new degree of freedom of electrons, in addition to charge and spin. The studies focused on valley degree of freedom now form an emerging field of condensed matter physics, i.e. valleytronics, whose development is exactly following that of spintronics which focuses on the spin degree of freedom. Here, in…
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Valley, the energy extrema in the electronic band structure at momentum space, is regarded as a new degree of freedom of electrons, in addition to charge and spin. The studies focused on valley degree of freedom now form an emerging field of condensed matter physics, i.e. valleytronics, whose development is exactly following that of spintronics which focuses on the spin degree of freedom. Here, in analogy to half-metals in spintronics with one spin channel is conducting whereas the other is insulating, we propose the concept of half-valley-metal, in which conduction electrons are intrinsically 100% valley polarized, as well as 100% spin-polarized even when spin-orbit interactions are considered. Combining first-principles calculations with two-band kp model, the physical mechanism to form the half-valley-metal is illuminated. Taking the ferrovalley H-FeCl2 monolayer with strong exchange interaction as an example, we find that the strong electron correlation effect can induce the ferrovalley to half-valley-metal transition. Due to the valley-dependent optical selection rules, such system could be transparent to, e.g., left-circularly polarized light, yet the right-circularly polarized light will be reflected, which can in turn be used as a crucial method to detect half-valley-metal state. In addition, we find that in the so obtained half-valley-metal state, the conduction valley demonstrates Dirac cone-like linear energy dispersion. Interestingly, with the increase of the correlation effect, the system becomes insulating again with all valleys follow same optical selection rule. We confirm that in this specific case, the valence bands, which consist of single spin, possess non-zero Chern number and consequently intrinsic quantum anomalous valley Hall effect emerges. Our findings open an appealing route toward functional 2D materials design of valleytronics.
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Submitted 11 February, 2020;
originally announced February 2020.
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On the anisotropies of magnetization and electronic transport of magnetic Weyl semimetal Co3Sn2S2
Authors:
Jianlei Shen,
Qingqi Zeng,
Shen Zhang,
Wei Tong,
Langsheng Ling,
Chuanying Xi,
Zhaosheng Wang,
Enke Liu,
Wenhong Wang,
Guangheng Wu,
Baogen Shen
Abstract:
Co3Sn2S2, a quasi-two-dimensional system with kagome lattice, has been found as a magnetic Weyl semimetal recently. In this work, the anisotropies of magnetization and transport properties of Co3Sn2S2 were investigated. The high field measurements reveal a giant magnetocrystalline anisotropy with an out-of-plane saturation field of 0.9 kOe and an in-plane saturation field of 230 kOe at 2 K, showin…
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Co3Sn2S2, a quasi-two-dimensional system with kagome lattice, has been found as a magnetic Weyl semimetal recently. In this work, the anisotropies of magnetization and transport properties of Co3Sn2S2 were investigated. The high field measurements reveal a giant magnetocrystalline anisotropy with an out-of-plane saturation field of 0.9 kOe and an in-plane saturation field of 230 kOe at 2 K, showing a magnetocrystalline anisotropy coefficient Ku up to 8.3 * 10^5 J m-3, which indicates that it is extremely difficult to align the small moment of 0.29 μB/Co on the kagome lattice from c axis to ab plane. The out-of-plane angular dependences of Hall conductivity further reveal strong anisotropies in Berry curvature and ferromagnetism, and the vector directions of both are always parallel with each other. For in-plane situation, the longitudinal and transverse measurements for both I parallel a and I perpendicular a cases show that the transport on the kagome lattice is isotropic. These results provide essential understanding on the magnetization and transport behaviors for the magnetic Weyl semimetal Co3Sn2S2.
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Submitted 10 February, 2020;
originally announced February 2020.
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Emergent exotic chirality dependent dielectricity in magnetic twisted bilayer system
Authors:
Yu-Hao Shen,
Wen-Yi Tong,
He Hu,
Jun-Ding Zheng,
Chun-Gang Duan
Abstract:
Twisted van der Waals bilayers provide an ideal platform to study the electron correlation in solids. Of particular interest is the 30 degree twisted bilayer honeycomb lattice system, which possesses an incommensurate Moire pattern and uncommon electronic behaviors may appear due to the absence of phase coherence. Such system is extremely sensitive to further twist and many intriguing phenomena wi…
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Twisted van der Waals bilayers provide an ideal platform to study the electron correlation in solids. Of particular interest is the 30 degree twisted bilayer honeycomb lattice system, which possesses an incommensurate Moire pattern and uncommon electronic behaviors may appear due to the absence of phase coherence. Such system is extremely sensitive to further twist and many intriguing phenomena will occur. In this work, we show that due to the twist induced spatial inhomogeneity of interlayer coupling, there emerges an U(1) gauge field in magnetic transition-metal dichalcogenides (TMD) bilayers. Interestingly, for further twist near 30 degree, the induced gauge field could form a chirality dependent real-space skyrmion pattern, or magnetic charge. Moreover, such twist also induces the topology dependent electronic polarization of the bilayer system through the nonzero flux of the real-space Berry curvature. Further analysis proves that the antiferromagnetically coupled twisted bilayer system is indeed also antiferroelectric! When an external electric field is applied to break the potential balance between layers, there will emerge novel magnetoelectric coupling and exotic chirality dependent dielectricity. Such findings not only enrich our understanding on Moire systems, but also open an appealing route toward functional 2D materials design for electronic, optical and even energy storage devices.
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Submitted 18 December, 2019;
originally announced December 2019.
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Observation of charge density wave transition in TaSe3 mesowires
Authors:
J. Yang,
Y. Q. Wang,
R. R. Zhang,
L. Ma,
W. Liu,
Z. Qu,
L. Zhang,
S. L. Zhang,
W. Tong,
L. Pi,
W. K. Zhu,
C. J. Zhang
Abstract:
The quasi-one-dimensional (quasi-1D) TaSe3 attracts considerable attention for its intriguing superconductivity and possible interplay with nontrivial topology and charge density wave (CDW) state. However, unlike the isostructural analogues, CDW has not been observed for TaSe3 despite its quasi-1D character that is supposed to promote Peierls instabilities and CDW. Here we synthesize TaSe3 mesowir…
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The quasi-one-dimensional (quasi-1D) TaSe3 attracts considerable attention for its intriguing superconductivity and possible interplay with nontrivial topology and charge density wave (CDW) state. However, unlike the isostructural analogues, CDW has not been observed for TaSe3 despite its quasi-1D character that is supposed to promote Peierls instabilities and CDW. Here we synthesize TaSe3 mesowires (MWs) using a one-step approach. For the MW of ~300 nm thick, a distinct CDW transition occurs at 65 K in the resistivity measurement, which has not been reported before and is further evidenced by the Raman characterization and susceptibility measurement. For comparison, we have also prepared bulk single crystal TaSe3. Although no anomaly appears in the resistivity and magnetoresistance measurements, the carrier type detected by Hall effect varies from n-type to p-type below 50 K, suggesting a reconstruction of Fermi surface that could be associated with CDW. The enhancement of CDW in the MWs is attributed to the reduced dimensionality. TaSe3 is demonstrated to be a promising platform to study the correlation and competition of CDW and superconductivity in the quasi-1D systems.
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Submitted 22 June, 2019;
originally announced June 2019.
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Rashba spin-splitting in ferroelectric oxides: from rationalizing to engineering
Authors:
Hania Djani,
Andres Camilo Garcia-Castro,
Wen-Yi Tong,
Paolo Barone,
Eric Bousquet,
Silvia Picozzi,
Philippe Ghosez
Abstract:
Ferroelectric Rashba semiconductors (FERSC), in which Rashba spin-splitting can be controlled and reversed by an electric field, have recently emerged as a new class of functional materials useful for spintronic applications. The development of concrete devices based on such materials is, however, still hampered by the lack of robust FERSC compounds. Here, we show that the coexistence of large spo…
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Ferroelectric Rashba semiconductors (FERSC), in which Rashba spin-splitting can be controlled and reversed by an electric field, have recently emerged as a new class of functional materials useful for spintronic applications. The development of concrete devices based on such materials is, however, still hampered by the lack of robust FERSC compounds. Here, we show that the coexistence of large spontaneous polarisation and sizeable spin-orbit coupling is not sufficient to have strong Rashba effects and clarify why simple ferroelectric oxide perovskites with transition metal at the B-site are typically not suitable FERSC candidates. By rationalizing how this limitation can be by-passed through band engineering of the electronic structure in layered perovskites, we identify the Bi$_2$WO$_6$ Aurivillius crystal as the first robust ferroelectric with large and reversible Rashba spin-splitting, that can even be substantially doped without losing its ferroelectric properties. Importantly, we highlight that a unidirectional spin-orbit field arises in layered Bi$_2$WO$_6$, resulting in a protection against spin-decoherence.We highlight moreover that a unidirectional spin-orbit field arises in Bi$_2$WO$_6$, in which the spin-texture is so protected against spin-decoherence.
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Submitted 21 March, 2019; v1 submitted 4 March, 2019;
originally announced March 2019.
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Giant dielectric difference in chiral asymmetric bilayers
Authors:
Yu-Hao Shen,
Wen-Yi Tong,
He Hu,
Chun-Gang Duan
Abstract:
Twistronics rooted in the twist operation towards bilayer van der Waals crystals is of both theoretical and technological importance. The realize of the correlated electronic behaviors under this operation encourages enormous effort to the research on magic-angle systems which possess sensitive response to the external field. Here, a giant dielectric difference between 30 plus or minus degree twis…
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Twistronics rooted in the twist operation towards bilayer van der Waals crystals is of both theoretical and technological importance. The realize of the correlated electronic behaviors under this operation encourages enormous effort to the research on magic-angle systems which possess sensitive response to the external field. Here, a giant dielectric difference between 30 plus or minus degree twist case is observed in a typical magnetic system 2H-VSe2 bilayer. It is shown that due to the structural inversion asymmetry in its monolayer, the different stacking of the two cases corresponds to the two kind of valley polarized states: interlayer ferrovalley and interlayer antiferrovalley. Further investigations reveal that such different dielectric response between the two states stems from the different Fermi wave vectors coupled to the electric field. More interestingly, we even obtain the selective circularly polarized optical absorption by tuning the interlayer twist. These findings open an appealing route toward functional 2D materials design for electric and optical devices.
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Submitted 21 November, 2018; v1 submitted 20 November, 2018;
originally announced November 2018.
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Origin of planar Hall effect in type-II Weyl semimetal MoTe2
Authors:
D. D. Liang,
Y. J. Wang,
W. L. Zhen,
J. Yang,
S. R. Weng,
X. Yan,
Y. Y. Han,
W. Tong,
L. Pi,
W. K. Zhu,
C. J. Zhang
Abstract:
Besides the negative longitudinal magnetoresistance (MR), planar Hall effect (PHE) is a newly emerging experimental tool to test the chiral anomaly or nontrivial Berry curvature in Weyl semimetals (WSMs). However, the origins of PHE in various systems are not fully distinguished and understood. Here we perform a systematic study on the PHE and anisotropic MR (AMR) of Td-MoTe2, a type-II WSM. Altho…
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Besides the negative longitudinal magnetoresistance (MR), planar Hall effect (PHE) is a newly emerging experimental tool to test the chiral anomaly or nontrivial Berry curvature in Weyl semimetals (WSMs). However, the origins of PHE in various systems are not fully distinguished and understood. Here we perform a systematic study on the PHE and anisotropic MR (AMR) of Td-MoTe2, a type-II WSM. Although the PHE and AMR curves can be well fitted by the theoretical formulas, we demonstrate that the anisotropic resistivity arises from the orbital MR (OMR), instead of the negative MR as expected in the chiral anomaly effect. In contrast, the absence of negative MR indicates that the large OMR dominates over the chiral anomaly effect. This explains why it is difficult to measure negative MR in type-II WSMs. We argue that the measured PHE can be related with the chiral anomaly only when the negative MR is simultaneously observed.
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Submitted 4 September, 2018;
originally announced September 2018.
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Current jetting distorted planar Hall effect in a Weyl semimetal with ultrahigh mobility
Authors:
J. Yang,
W. L. Zhen,
D. D. Liang,
Y. J. Wang,
X. Yan,
S. R. Weng,
J. R. Wang,
W. Tong,
L. Pi,
W. K. Zhu,
C. J. Zhang
Abstract:
A giant planar Hall effect (PHE) and anisotropic magnetoresistance (AMR) is observed in TaP, a nonmagnetic Weyl semimetal with ultrahigh mobility. The perpendicular resistivity (i.e., the planar magnetic field applied normal to the current) far exceeds the zero-field resistivity, which thus rules out the possible origin of negative longitudinal magnetoresistance. The giant PHE/AMR is finally attri…
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A giant planar Hall effect (PHE) and anisotropic magnetoresistance (AMR) is observed in TaP, a nonmagnetic Weyl semimetal with ultrahigh mobility. The perpendicular resistivity (i.e., the planar magnetic field applied normal to the current) far exceeds the zero-field resistivity, which thus rules out the possible origin of negative longitudinal magnetoresistance. The giant PHE/AMR is finally attributed to the large anisotropic orbital magnetoresistance that stems from the ultrahigh mobility. Furthermore, the mobility-enhanced current jetting effects are found to strongly deform the line shape of the curves, and their evolution with the changing magnetic field and temperature is also studied. Although the giant PHE/AMR suggests promising applications in spintronics, the enhanced current jetting shows the other side of the coin, which needs to be considered in the future device design.
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Submitted 14 January, 2019; v1 submitted 17 July, 2018;
originally announced July 2018.
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Frustration induced non-Curie-Weiss paramagnetism in La3Ir3O11: a fractional-valence-state iridate
Authors:
J. Yang,
J. R. Wang,
W. L. Zhen,
L. Ma,
L. S. Ling,
W. Tong,
C. J. Zhang,
L. Pi,
W. K. Zhu
Abstract:
Experimental and theoretical studies are performed on La3Ir3O11, an iridate hosting a +4.33 fractional valence state for Ir ions and a three-dimensional frustrated structure composed of edge-shared Ir2O10 dimers. These features are expected to enhance inter-site hoppings and reduce magnetic moments of Ir ions. However, a spin-orbit driven Mott insulating transport is observed, which is supported b…
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Experimental and theoretical studies are performed on La3Ir3O11, an iridate hosting a +4.33 fractional valence state for Ir ions and a three-dimensional frustrated structure composed of edge-shared Ir2O10 dimers. These features are expected to enhance inter-site hoppings and reduce magnetic moments of Ir ions. However, a spin-orbit driven Mott insulating transport is observed, which is supported by our first principles calculations. Most importantly, geometrical frustration and competing interactions result in a non-Curie-Weiss paramagnetic ground state, revealing no magnetic order down to 2 K. This unusual state is further demonstrated by a theoretical modeling process, suggesting a possible candidate for the spin liquid state.
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Submitted 25 October, 2019; v1 submitted 20 March, 2018;
originally announced March 2018.
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Critical behavior of two-dimensional intrinsically ferromagnetic semiconductor CrI3
Authors:
G. T. Lin,
X. Luo,
F. C. Chen,
J. Yan,
J. J. Gao,
Y. Sun,
W. Tong,
P. Tong,
W. J. Lu,
Z. G. Sheng,
W. H. Song,
X. B. Zhu,
Y. P. Sun
Abstract:
CrI3, which belongs to a rare category of two-dimensional (2D) ferromagnetic semiconductors, is of great interest for spintronic device applications. Unlike CrCl3 whose magnetism presents a 2D-Heisenberg behavior, CrI3 exhibits a larger van der Waals gap, smaller cleavage energy, and stronger magnetic anisotropy which could lead to a 3D magnetic characteristic. Hence, we investigate the critical b…
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CrI3, which belongs to a rare category of two-dimensional (2D) ferromagnetic semiconductors, is of great interest for spintronic device applications. Unlike CrCl3 whose magnetism presents a 2D-Heisenberg behavior, CrI3 exhibits a larger van der Waals gap, smaller cleavage energy, and stronger magnetic anisotropy which could lead to a 3D magnetic characteristic. Hence, we investigate the critical behavior of CrI3 in the vicinity of magnetic transition. We use the modified Arrott plot and Kouvel-Fisher method, and conduct critical isotherm analysis to estimate the critical exponents near the ferromagnetic phase transition. This shows that the magnetism of CrI3 follows the crossover behavior of a 3D-Ising model with mean field type interactions where the critical exponents \b{eta}, γ, and δ are 0.323, 0.835, and 3.585, respectively, at the Curie temperature of 64 K. We propose the crossover behavior can be attributed to the strong uniaxial anisotropy and inevitable interlayer coupling. Our experiment demonstrates the applicability of crossover behavior to a 2D ferromagnetic semiconductor.
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Submitted 30 January, 2018;
originally announced January 2018.
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Magnetoelectric and Raman spectroscopic studies of single-crystalline MnCr2O4
Authors:
G. T. Lin,
Y. Q. Wang,
X. Luo,
J. Ma,
H. L. Zhuang,
D. Qian,
L. H. Yin,
F. C. Chen,
J. Yan,
R. R. Zhang,
S. L. Zhang,
W. Tong,
W. H. Song,
P. Tong,
X. B. Zhu,
Y. P. Sun
Abstract:
MnCr2O4 that exhibits spin frustration and complex spiral spin order is of great interest from both fundamental as well as application-oriented perspectives. Unlike CoCr2O4 whose ground state presents the coexistence of commensurate spiral spin order (CSSO) and ferroelectric order, MnCr2O4 shows no multiferroicity. One reason is that the spiral spin order is highly sensitive to the oxygen concentr…
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MnCr2O4 that exhibits spin frustration and complex spiral spin order is of great interest from both fundamental as well as application-oriented perspectives. Unlike CoCr2O4 whose ground state presents the coexistence of commensurate spiral spin order (CSSO) and ferroelectric order, MnCr2O4 shows no multiferroicity. One reason is that the spiral spin order is highly sensitive to the oxygen concentration in MnCr2O4. Here, we have successfully grown high-quality single-crystalline MnCr2O4 by the chemical vapor transport method. We observe a new first-order magnetic transition from the incommensurate spiral spin order (ICSSO) at 19.4 K to the CSSO at 17.4 K. This magnetic transition is verified by magnetization, specific heat, and magnetoelectric measurements, which also confirm that the ground state exhibits the coexistence of the CSSO and magnetoelectricity below 17.4 K. Interestingly, the temperature evolution of Raman spectra between 5.4 and 300 K suggests that the structure remains the same. We also find that the phase-transition temperature of the CSSO decreases as applied magnetic field increases up to 45 kOe.
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Submitted 30 January, 2018;
originally announced January 2018.
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Electrically tunable polarizer based on two-dimensional orthorhombic ferrovalley materials
Authors:
Xin-Wei Shen,
Wen-Yi Tong,
Shi-Jing Gong,
Chun-Gang Duan
Abstract:
The concept of ferrovalley materials has been proposed very recently. The existence of spontaneous valley polarization, resulting from ferromagnetism, in such hexagonal two-dimensional materials makes nonvolatile valleytronic applications realizable. Here, we introduce a new member of ferrovalley family with orthorhombic lattice, i.e. monolayer group-IV monochalcogenides (GIVMs), in which the intr…
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The concept of ferrovalley materials has been proposed very recently. The existence of spontaneous valley polarization, resulting from ferromagnetism, in such hexagonal two-dimensional materials makes nonvolatile valleytronic applications realizable. Here, we introduce a new member of ferrovalley family with orthorhombic lattice, i.e. monolayer group-IV monochalcogenides (GIVMs), in which the intrinsic valley polarization originates from ferroelectricity, instead of ferromagnetism. Combining the group theory analysis and first-principles calculations, we demonstrate that, different from the valley-selective circular dichroism in hexagonal lattice, linearly polarized optical selectivity for valleys exists in the new type of ferrovalley materials. On account of the distinctive property, a prototype of electrically tunable polarizer is realized. In the ferrovalley-based polarizer, a laser beam can be optionally polarized in x- or y-direction, depending on the ferrovalley state controlled by external electric fields. Such a device can be further optimized to emit circularly polarized radiation with specific chirality and to realize the tunability for operating wavelength. Therefore, we show that two-dimensional orthorhombic ferrovalley materials are the promising candidates to provide an advantageous platform to realize the polarizer driven by electric means, which is of great importance in extending the practical applications of valleytronics.
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Submitted 20 June, 2017;
originally announced June 2017.