arXiv subjects

Ruixiang Fei

Publications and source records attributed to Ruixiang Fei.

At least 19 recordsLinked to original sources

arXiv2026

Ferroelectric Band Twinning from Pair-State Symmetry

Ferroelectric switching provides a nonvolatile way to control electronic structures, but a general symmetry rule connecting the full Bloch bands of two switchable polarization states is still lacking. Here, we introduce ferroelectric band twinning, a pair-state relation in which the bands of two opposite-polarization states are mapped onto each other by a non-inversion state-exchange symmetry. Using dichromatic groups, we derive the band-twinning rule and identify 11 ferroelectric band-twinning point-group classes. Screening the Ferroelectric Materials Database yields 16 candidate compounds, of which the two lattice-metric-preserving candidates, bulk gamma-Ag3SI and BaAl2O4, are selected for first-principles validation. For gamma-Ag3SI, we further show that the same pair-state symmetry controls the transformation of shift-current tensor components under polarization reversal. These results establish ferroelectric band twinning as a general symmetry framework for nonvolatile control of momentum-dependent electronic structures in ferroelectrics.

cond-mat.mtrl-sci↗

arXiv2024

Designing Spin-driven Multiferroics in Altermagnets

Spin-driven multiferroics exhibit strong magnetoelectric coupling, with notable polarization changes under a magnetic field, but these effects are usually limited to high-Z magnetic insulators with low electronic polarization. In this work, we introduce altermagnets as a promising platform for achieving strong magnetoelectric coupling in low-Z systems with substantial polarization. This large polarization arises from a design principle that utilizes the Heisenberg-like exchange striction mechanism, eliminating the reliance on spin-orbit coupling (SOC). This approach enables the Kramers-degenerate antiferromagnetic phase derived from altermagnetic insulators to achieve substantial polarization without spin splitting, providing a flexible platform for regulating spin-splitting phenomena. Through first-principles simulations and an effective Landau-Ginzburg Hamiltonian, we demonstrate that materials in the LiMnO2 family and strained RuF4 family can achieve polarization values exceeding 1.0 {\mu}C/cm2, an order of magnitude larger than those found in SOC-driven multiferroics. Moreover, their magnetoelectric coupling is one to two orders of magnitude stronger than that observed in conventional multiferroics and those driven by SOC.

cond-mat.mtrl-sci↗

arXiv2024

Crystal Symmetry Selected Pure Spin Photocurrent in Altermagnetic Insulators

The generation of time-reversal-odd spin-current in metallic altermagnets has attracted considerable interest in spintronics. However, producing pure spin-current in insulating materials remains both challenging and desirable, as insulating states are frequently found in antiferromagnets. Nonlinear photogalvanic effects offer a promising method for generating spin-current in insulators. We here revealed that spin and charge photocurrents in altermagnets are protected by spin point group symmetry. Unlike the photocurrents in parity-time symmetric materials, where spin-orbit coupling (SOC) induces a significant charge current, the spin-current in altermagnets can exist as a pure spin current along specific crystal directions regardless of SOC. We applied our predictions using first-principles calculations to several distinct materials, including wurtzite MnTe and multiferroic BiFeO3. Additionally, we elucidated the previously overlooked linear-inject-current mechanism in BiFeO3 induced by SOC, which may account for the enhanced bulk photovotaic effect in multiferroics.

cond-mat.mtrl-sci↗

arXiv2023

Photostrictive Effect and Structure Phase Transition via Nonlinear Photocurrent

The phenomena of crystal size changes and structural phase transitions induced by light irradiation have garnered significant interest due to their potential for tuning and controlling a wide range of material properties through highly cooperative interactions. However, a microscopic theory that can comprehensively explain these phenomena in correlation with photon frequency and polarization has remained highly desirable. In this work, we propose that nonlinear photocurrent may correspond to driving these effects, which arise from a competition between light-injected energy and structural variations. By conducting first-principles simulations and comparing them with two established experiments, we show that shift current, a second-order photocurrent, can induce photostriction and nonreciprocal structure phase transitions. The quantitative comparisons across key parameters such as light frequency, irradiation time, polarization, and intensity provide further support for the nonlinear photocurrent mechanism. Beyond shift current, this microscopic understanding proposes to utilize more types of nonlinear photocurrent to enhance light-structure interactions and control material properties.

cond-mat.mtrl-sci↗

arXiv2022

Ab initio study of proton-exchanged LiNbO3(I): Structural, thermodynamic, dielectric, and optical properties

Using first principles calculations, we study the ground-state structure of bulk proton-exchanged lithium niobate, which is also called hydrogen niobate and is widely used in waveguides. Thermodynamics helps to establish the most favorable nonpolar surface as well as the water-deficient and water-rich phases under different ambient conditions, which we refer to as "dehydrated" and "rehydrated" phases, respectively. We compute the low-frequency dielectric response and the optical refractive indices of hydrogen niobate in different phases. The dielectric constant is greatly enhanced compared to lithium niobate. At shorter wavelengths, the refractive indices vary between each phase and have a sharp contrast to lithium niobate. Our study characterizes the structures and thermal instabilities of this compound and reveals its excellent dielectric and optical properties, which can be important in the future application in waveguides.

cond-mat.mtrl-sci↗

arXiv2021

PT-symmetry enabled spin circular photogalvanic effect in antiferromagnetic insulators

The short timescale spin dynamics in antiferromagnets is an attractive feature from the standpoint of ultrafast spintronics. Yet generating highly polarized spin currents at room temperature remains a fundamental challenge for antiferromagnets. We propose a spin circular photogalvanic effect (spin-CPGE), in which circularly polarized light can produce a spin current without net charge current at room temperature, through an "injection-current-like" mechanism in parity-time(PT)-symmetric antiferromagnetic (AFM) insulators. We demonstrate this effect by first-principles simulations of bilayer CrI3 and room-temperature AFM hematite. Our calculations show that the spin-CPGE is significant, and the magnitude of spin photo-current is comparable with the widely observed charge photocurrent in ferroelectric materials. Interestingly, this spin photocurrent is not sensitive to spin-orbit interactions, which were regarded as fundamental mechanisms for generating spin current. Given the fast response of light-matter interactions, large energy scale, and insensitivity to spin-orbit interactions, our work gives hope to realizing a fast-dynamic and temperature-robust pure spin current in a wide range of PT-symmetric AFM materials, including weak-relativistic magnetic insulators and topological axion insulators.

cond-mat.mtrl-sci↗

arXiv2021

Switchable enhanced spin photocurrent in Rashba and cubic Dresselhaus ferroelectric semiconductors

Generating and controlling spin current (SC) are of central interest in spin physics and applications. To date, the spin-orbit interaction (SOI) is an established pathway to generate SC through the spin-charge current conversion. We predict an efficient spin-light conversion via the Rashba and higher-order cubic Dresselhaus SOIs in ferroelectrics. Different from the known Edelstein effect, where SC is created by the nonequilibrium spin density, our predicted spin-polarized current is from direct interactions between light and unique spin textures generated by SOI in ferroelectrics. Using first-principles simulations, we demonstrate these concepts by calculating the DC spin photocurrent in a prototypical Rashba ferroelectric, α-GeTe. The photo-induced SC is about two orders of magnitude larger than the charge photocurrent. More importantly, we can conveniently switch the direction of SC by an applied electric field via inverting the spin textures. These predictions give hope to generating and controlling light-driven SC via nonvolatile electric-field.

cond-mat.mtrl-sci↗

arXiv2020

Meron-Like Topological Spin Defects in Monolayer CrCl3

Noncollinear spin textures in low-dimensional magnetic systems have been studied for decades because of their extraordinary properties and promising applications derived from the chirality and topological nature. However, material realizations of topological spin states are still limited. Employing first-principles and Monte Carlo simulations, we propose that monolayer chromium trichloride (CrCl3) can be a promising candidate for observing the vortex/antivortex type of topological defects, so-called merons. The numbers of vortices and antivortices are found to be the same, maintaining an overall integer topological unit. By perturbing with external magnetic fields, we show the robustness of these meron pairs and reveal a rich phase space to tune the hybridization between the ferromagnetic order and meron-like defects. The signatures of topological excitations under external magnetic field also provide crucial information for experimental justifications. Our study predicts that two-dimensional magnets with weak spin-orbit coupling can be a promising family for realizing meron-like spin textures.

cond-mat.mes-hall↗

arXiv2020

Intrinsic Spin Photogalvanic Effect in Nonmagnetic Insulator

We show that with the help of spin-orbit coupling, nonlinear light-matter interactions can efficiently couple with spin and valley degrees of freedom. This revealed spin photogalvanic effect can generate the long-time pursued intrinsic pure spin current (PSC) in non-centrosymmetric nonmagnetic insulators. Different from the spin and valley Hall effect, such a photo-driven spin current is universal and can be generated without external bias field. Using first-principles simulation, we study monolayer transition metal dichalcogenides (TMDs) to demonstrate this effect and confirm an enhanced PSC under linearly polarized photoexcitation. The amplitude of the PSC is one order larger than that of the charge current observed in monolayer TMDs. This exotic nonlinear light-spin interaction indicates that light can be utilized as a rapid fashion to manipulate the spin-polarized current, which is crucial for future low-dissipation nanodevices.

cond-mat.mtrl-sci↗

arXiv2020

Nonreciprocal Second-Harmonic Generation in Few-Layer Chromium Triiodide

It is of fundamental importance but challenging to simultaneously identify atomic and magnetic configurations of two-dimensional van der Waals materials. In this work, we show that the nonreciprocal second-harmonic generation (SHG) can be a powerful tool to answer this challenge. Despite the preserved lattice inversion symmetry, the interlayer antiferromagnetic order and spin-orbit coupling generate enhanced SHG in PT-symmetric bilayer chromium triiodide (CrI3). Importantly, the in-plane polarization-resolved SHG is sensitive to subtly different interlayer structures that cannot be told by linear optical spectra. Beyond bilayer, we further predict that the intensity and angle-resolved SHG can be employed to identify both interlayer atomic and magnetic configurations of trilayer CrI3. Our first-principles results agree with available measurements and show the potential of SHG as a non-contacting approach to explore correlations between interlayer structures and magnetic orders of emerging ultra-thin magnetic materials.

cond-mat.mtrl-sci↗

arXiv2020

Giant linearly-polarized photogalvanic effect and second harmonic generation in two-dimensional axion insulators

The second-order nonlinear optical (NLO) processes, such as the photogalvanic effect and second-order harmonic generation (SHG), play crucial roles in probing and controlling light-matter interactions for energy and device applications. To date, most studies of second-order NLO processes focus on materials with broken spatial inversion symmetry, such as proper ferroelectrics and noncentrosymmetric Weyl semimetals. Nevertheless, inversion symmetry of Shubnikov groups can be broken via spin-ordering in centrosymmetric crystals. Unfortunately, these materials are less common, and their NLO responses are usually weak. Combining quantum perturbation theory and first-principles simulations, we predict a giant injection-current photogalvanic effect and SHG in a family of emerging axion insulators, the even septuple layers of MnBi2Te4 (MBT) materials that exhibit the zero-plateau quantum anomalous Hall (QAH) effect. Their amplitudes of injection current and SHG are about two orders of magnitude larger than those of widely used ferroelectrics, such as BiFeO3 and LiNbO3. Moreover, unlike the usual injection current observed under circularly-polarized light, the injection photocurrent of MBTs only emerges under linearly polarized light, making it convenient for device applications. These unique characters are from a combination effect of parity-time symmetry, three-fold rotation symmetry, and significant spin-orbit coupling. These enhanced NLO effects are valuable for characterizing subtle topological orders in QAH systems and also shed light on novel infrared photo-detector and photovoltaic applications based on magnetic topological materials.

cond-mat.mtrl-sci↗

arXiv2020

Artificial Multiferroics and Enhanced Magnetoelectric Effect in van der Waals Heterostructures

Multiferroic materials with coupled ferroelectric and ferromagnetic properties are important for multifunctional devices due to their potential ability of controlling magnetism via electric field, and vice versa. The recent discoveries of two-dimensional ferromagnetic and ferroelectric materials have ignited tremendous research interest and aroused hope to search for two-dimensional multiferroics. However, intrinsic two-dimensional multiferroic materials and, particularly, those with strong magnetoelectric couplings are still rare to date. In this paper, using first-principles simulations, we propose artificial two-dimensional multiferroics via a van der Waals heterostructure formed by ferromagnetic bilayer chromium triiodide (CrI3) and ferroelectric monolayer Sc2CO2. In addition to the coexistence of ferromagnetism and ferroelectricity, our calculations show that, by switching the electric polarization of Sc2CO2, we can tune the interlayer magnetic couplings of bilayer CrI3 between ferromagnetic and antiferromagnetic states. We further reveal that such a strong magnetoelectric effect is from a dramatic change of the band alignment induced by the strong build-in electric polarization in Sc2CO2 and the subsequent change of the interlayer magnetic coupling of bilayer CrI3. These artificial multiferroics and enhanced magnetoelectric effect give rise to realizing multifunctional nanoelectronics by van der Waals heterostructures.

cond-mat.mes-hall↗

arXiv2019

Curie Temperature of Emerging Two-Dimensional Magnetic Structures

Recent realizations of intrinsic, long-range magnetic orders in two-dimensional (2D) van der Waals materials have ignited tremendous research interests. In this work, we employ the XXZ Heisenberg model and Monte Carlo simulations to study a fundamental property of these emerging 2D magnetic materials, the Curie temperature (Tc). By including both onsite and neighbor couplings extracted from first-principles simulations, we have calculated Tc of monolayer chromium trihalides and Cr2Ge2Te6, which are of broad interests currently, and the simulation results agree with available measurements. We also clarify the roles played by anisotropic and isotropic interactions in deciding Tc of magnetic orders. Particularly, we find a universal, linear dependence between Tc and magnetic interactions within the parameter space of realistic materials. With this linear dependence, we can predict Tc of general 2D lattice structures, omitting the Monte Carlo simulations. Compared with the widely used Ising model, mean-field theory, and spin-wave theory, this work provides a convenient and quantitative estimation of Tc, giving hope to speeding up the search for novel 2D materials with higher Curie temperatures.

cond-mat.mes-hall↗

arXiv2018

Shift current bulk photovoltaic effect influenced by quasiparticles and excitons

We compute the shift current bulk photovoltaic effect (BPVE) in bulk BaTiO$_3$ and two-dimensional monochalcogenide SnSe considering quasi-particle corrections and exciton effects. We explore changes in shift current peak position and magnitude reduction due to band renormalization. For BaTiO$_3$, we demonstrate that shift current is reduced near the band edge due to exciton effects. Comparison of these results with experiments on BaTiO$_3$ indicate that mechanisms other than shift current may be contributing to BPVE. Additionally, we reveal that the shift current near the band gap shows only a small change due to excitons in two-dimensional SnSe, suggesting that the thin film geometry provides a feasible way to reduce the exciton effect on the shift current. These results suggest that many-body corrections are important for accurate assessments of bulk photovoltaic materials and to understand the mechanisms behind the BPVE

cond-mat.mtrl-sci↗

arXiv2017

Low-Symmetry Two-Dimensional Materials for Electronic and Photonic Applications

In this review article, we discuss the synthesis, properties, and novel device applications of low-symmetry 2D materials, including black phosphorus and its arsenic alloys, compounds with black-phosphorus like structure such as the monochalcogenides of group IV elements like Ge and Sn, as well as the class of low-symmetry transition metal dichalcogenide (TMDC) materials such as rhenium disulfide (ReS2) and rhenium diselenide (ReSe2). Their unique physical properties resulting from the low symmetry in-plane crystal structure and the prospects of their application in nanoelectronics and nanophotonics, as well as piezoelectric devices and thermoelectrics are discussed.

cond-mat.mtrl-sci↗

arXiv2016

Robust Ferroelectricity in Monolayer Group-IV Monochalcogenides

Ferroelectricity usually fades away when materials are thinned down below a critical value. Employing the first-principles density functional theory and modern theory of polarization, we show that the unique ionic-potential anharmonicity can induce spontaneous in-plane electrical polarizations and ferroelectricity in monolayer group-IV monochalcogenides MX (M=Ge, Sn; X=S, Se). Using Monte Carlo simulations with an effective Hamiltonian extracted from the parameterized energy space, we show these materials exhibit a two-dimensional ferroelectric phase transition that is described by fourth-order Landau theory. We also show the ferroelectricity in these materials is robust and the corresponding Curie temperature is higher than room temperature, making these materials promising for realizing ultra-thin ferroelectric devices of broad interest.

cond-mat.mtrl-sci↗

arXiv2015

Giant Piezoelectricity in Monolayer Group IV Monochalcogenides: SnSe, SnS, GeSe and GeS

We predict enormous piezoelectric effects in intrinsic monolayer group IV monochalcogenides (MX, M=Sn or Ge, X=Se or S), including SnSe, SnS, GeSe and GeS. Using first-principle simulations based on the modern theory of polarization, we find that their characteristic piezoelectric coefficients are about two orders of magnitude larger than those of other 2D materials, such as MoS2 and GaSe, and bulk quartz and AlN which are widely used in industry. This enhancement is a result of the unique "puckered" C2v symmetry and weaker chemical bonds of monolayer group IV monochalcogenides. Given the achieved experimental advances in fabrication of monolayers, their flexible character and ability to withstand enormous strain, these 2D structures with giant piezoelectric effects may be promising for a broad range of applications, such as nano-sized sensors, piezotronics, and energy harvesting in portable electronic devices.

cond-mat.mtrl-sci↗

arXiv2015

Topological Protected Dirac Cones in Compressed Bulk Black Phosphorus

Using the k.p theory and first-principles simulations, we report that applying a moderate pressure (> 0.6 GPa) on black phosphorus can diminish its band gap and produce one-dimensional and even two-dimensional (2D) Dirac cones, distinguishing this material for use in novel non-compound topological insulators. Similar to topological insulators, these 2D Dirac cones result from two competing mechanisms: the unique linear band dispersion tends to open a gap via a "pseudo spin-orbit" coupling, while the band symmetry requirements preserve the material's gapless spectrum. Moreover, these unique Dirac cones are bulk states that do not require time-reversal symmetry, thus they are robust even in the presence of surface or magnetic perturbations. Ultimately, we show that our predictions can be detected by the material's unusual Landau levels.

cond-mat.mtrl-sci↗