arXiv subjects

Huimei Liu

Publications and source records attributed to Huimei Liu.

18 recordsLinked to original sources

arXiv2026

Triplon-mediated pairing and the superconducting gap structure in bilayer nickelates

We investigate the superconducting gap structure in bilayer nickelates within a model in which conduction bands of dx2-y2 symmetry coexist with localized d3z2-r2 spins. Strong interlayer coupling drives the local moments into a singlet ground state, whose virtual singlet-triplet excitations ("triplons") mediate the pairing interaction. This mechanism yields interband s+- pairing, with opposite signs of the order parameter on the two (alpha and beta) bands. The calculated tunneling spectra reproduce the recently observed two-peak structure, the larger gap on the alpha band despite its smaller density of states, and the gap anisotropy. The results provide strong evidence for the triplon-mediated pairing mechanism in bilayer nickelates.

cond-mat.str-el↗

arXiv2026

Ultrasensitive strain modulation of terahertz magnons at a magnetic phase transition

Antiferromagnets typically host spin-wave (magnon) excitations in the terahertz (THz) regime, offering a promising platform for high-speed magnonic information technologies. Harnessing these excitations requires sensitive control of their spectral properties. Here we use resonant x-ray diffraction and Raman scattering to demonstrate uniaxial-strain control of the antiferromagnetic (AFM) ground state and THz magnon excitations in the layered Mott insulator Ca$_2$RuO$_4$. Although the states separated by the strain-induced phase transition differ only by the sign of the weak and partially frustrated interlayer interaction, their magnon energies differ by more than 10% (~ 0.3 THz). Our theoretical analysis explains this surprising observation by tracing the origin of both the sign reversal of the interlayer coupling and the magnon energy to the spin-orbital composition of the Ru valence electrons. The extreme strain sensitivity of the THz magnon energy near a magnetic phase transition opens up pathways towards a new generation of transition-edge magnonic devices.

cond-mat.mtrl-sci↗

arXiv2026

Magnetic Structures Database from Symmetry-aided High-Throughput Calculations

Magnetic structures, which play a central role in determining their physical properties, are known for only very limited compounds. Traditional theoretical approaches to predicting magnetic structures predominantly rely on first-principles calculations. A key challenge of these methods is their requirement for initial magnetic configurations as inputs, which theoretically possess infinite possibilities. In this work, we introduce a strategy based on irreducible representation basis vectors that effectively narrows down the vast space of potential magnetic configurations to a finite set, typically comprising around 20 candidates per material. Despite this significant reduction, the compact input sets generated by our method already encompass the experimental magnetic structures for 253 out of 302 benchmark materials (83.8%) from the MAGNDATA database. These materials have propagation vectors q=0 and unit cells containing up to 40 atoms, all within the Landau framework. Subsequent first-principles calculations correctly identify the magnetic structure in 198 of these cases. We further apply our highly efficient method to 8,422 stoichiometric transition-metal compounds with fewer than 30 atoms per unit cell in the Inorganic Crystal Structure Database, and establish a magnetic structure database containing 2,906 magnetic materials. To demonstrate its utility, we use this database for the systematic exploration of magnetic topological phases and altermagnets, identifying 1,070 and 392 candidate materials, respectively.

cond-mat.mtrl-sci↗

arXiv2025

Symmetry Analysis of Magnetoelectric Coupling Effect in All Point Groups

Symmetry analysis provides crucial insights into the magnetoelectric coupling effect in type-II multiferroics. In this Letter, we comprehensively investigate couplings between electric polarization and inhomogeneous magnetization across all 32 crystallographic point groups using a phenomenological Landau theory. Our theory successfully explains the ferroelectric polarizations in all known type-II multiferroics characterized by incommensurate magnetic orders. In addition, we predict 12 promising type-II multiferroic candidates with the highest magnetic transition temperature of 84 K through systematic screening of MAGNDATA database. Furthermore, we find that the collinear spin-sinusoidal texture emerges as a previously unrecognized source of ferroelectric polarization. We also demonstrate that topological ferroelectric vortex states can be induced by ferromagnetic vortex configurations in uniaxial point groups, opening a route to realizing coexisting multiple-vortex states in multiferroics.

cond-mat.mtrl-sci↗

arXiv2024

Spin-orbit excitons in a correlated metal: Raman scattering study of Sr2RhO4

Using Raman spectroscopy to study the correlated 4$d$-electron metal Sr$_2$RhO$_4$, we observe pronounced excitations at 220 meV and 240 meV with $A_\mathrm{1g}$ and $B_\mathrm{1g}$ symmetries, respectively. We identify them as transitions between the spin-orbit multiplets of the Rh ions, in close analogy to the spin-orbit excitons in the Mott insulators Sr$_2$IrO$_4$ and $α$-RuCl$_3$. This observation provides direct evidence for the unquenched spin-orbit coupling in Sr$_2$RhO$_4$. A quantitative analysis of the data reveals that the tetragonal crystal field $Δ$ in Sr$_2$RhO$_4$ has a sign opposite to that in insulating Sr$_2$IrO$_4$, which enhances the planar $xy$ orbital character of the effective $J=1/2$ wave function. This supports a metallic ground state, and suggests that $c$-axis compression of Sr$_2$RhO$_4$ may transform it into a quasi-two-dimensional antiferromagnetic insulator.

cond-mat.str-el↗

arXiv2023

Correlation Induced Magnetic Topological Phases in Mixed-Valence Compound SmB6

SmB6 is a mixed-valence compound with flat f-electron bands that have a propensity to magnetism. Here, using a realistic Gamma8 quartet model, we investigate the dynamical spin susceptibility and describe the in-gap collective mode observed in neutron scattering experiments. We show that as the Sm valence increases with pressure, the magnetic correlations enhance and SmB6 undergoes a first-order phase transition into a metallic antiferromagnetic state, whose symmetry depends on the model parameters. The magnetic orderings give rise to distinct band topologies: while the A-type order leads to an overlap between valence and conduction bands in the form of Dirac nodal lines, the G-type order has a negative indirect gap with weak Z2 indices. We also consider the spin polarized phase under a strong magnetic field, and find that it exhibits Weyl points as well as nodal lines close to the Fermi level. The magnetic phases show markedly different surface states and tunable bulk transport properties, with important implications for experiments. Our theory predicts that a magnetic order can be stabilized also by lifting the Gamma8 cubic symmetry, thus explaining the surface magnetism reported in SmB6.

cond-mat.str-el↗

arXiv2022

Exchange interactions in $d^{5}$ Kitaev materials: From Na$_2$IrO$_3$ to $α$-RuCl$_3$

We present an analytical study of the exchange interactions between pseudospin one-half $d^{5}$ ions in honeycomb lattices with edge-shared octahedra. Various exchange channels involving Hubbard U, charge-transfer excitations, and cyclic exchange are considered. Hoppings within $t_{2g}$ orbitals as well as between $t_{2g}$ and $e_g$ orbitals are included. Special attention is paid to the trigonal crystal field $Δ$ effects on the exchange parameters. The obtained exchange Hamiltonian is dominated by ferromagnetic Kitaev interaction K within a wide range of $Δ$. It is found that a parameter region close to the charge-transfer insulator regime and with a small $Δ$ is most promising to realize the Kitaev spin liquid phase. Two representative honeycomb materials Na$_2$IrO$_3$ and $α$-RuCl$_3$ are discussed based on our theory. We have found that both materials share dominant ferromagnetic K and positive non-diagonal $Γ$ values. However, their Heisenberg J terms have opposite signs: AFM J>0 in Na$_2$IrO$_3$ and FM J<0 in $α$-RuCl$_3$. This brings different magnetic fluctuations and results in their different magnetization behaviors and spin excitation spectra. Proximity to FM state due to the large FM J is emphasized in $α$-RuCl$_3$. The differences between the exchange couplings of these two materials originate from the opposite $Δ$ values, indicating that the crystal field can serve as an efficient control parameter to tune the magnetic properties of $d^{5}$ spin-orbit Mott insulators.

cond-mat.str-el↗

arXiv2021

Towards Kitaev Spin Liquid in 3d Transition Metal Compounds

This paper reviews the current progress on searching the Kitaev spin liquid state in 3d electron systems. Honeycomb cobaltates were recently proposed as promising candidates to realize the Kitaev spin liquid state, due to the more localized wave functions of 3d ions compared with that of 4d and 5d ions, and also the easy tunability of the exchange Hamiltonian in favor of Kitaev interaction. Several key parameters that have large impacts on the exchange constants, such as the charge-transfer gap and the trigonal crystal field, are identified and discussed. Specifically, tuning crystal field effect by means of strain or pressure is emphasized as an efficient phase control method driving the magnetically ordered cobaltates into the spin liquid state. Experimental results suggesting the existence of strong Kitaev interactions in layered honeycomb cobaltates are discussed. Finally, the future research directions are briefly outlined.

cond-mat.str-el↗

arXiv2020

Kitaev Spin Liquid in 3d Transition Metal Compounds

We study the exchange interactions and resulting magnetic phases in the honeycomb cobaltates. For a broad range of trigonal crystal fields acting on Co2+ ions, the low-energy pseudospin-1/2 Hamiltonian is dominated by bond-dependent Ising couplings that constitute the Kitaev model. The non-Kitaev terms nearly vanish at small values of trigonal field Δ, resulting in spin liquid ground state. Considering Na3Co2SbO6 as an example, we find that this compound is proximate to a Kitaev spin liquid phase, and can be driven into it by slightly reducing Δby \sim 20 meV, e.g., via strain or pressure control. We argue that due to the more localized nature of the magnetic electrons in 3d compounds, cobaltates offer the most promising search area for Kitaev model physics.

cond-mat.str-el↗

arXiv2019

Pseudo Jahn-Teller Effect and Magnetoelastic Coupling in Spin-Orbit Mott Insulators

The consequences of the Jahn-Teller (JT) orbital-lattice coupling for magnetism of pseudospin J_{eff}=1/2 and J_{eff}=0 compounds are addressed. In the former case, represented by Sr_2IrO_4, this coupling generates, through the so-called pseudo-JT effect, orthorhombic deformations of a crystal concomitant with magnetic ordering. The orthorhombicity axis is tied to the magnetization and rotates with it under magnetic field. The theory resolves a number of puzzles in Sr_2IrO_4 such as the origin of in-plane magnetic anisotropy and magnon gaps, metamagnetic transition, etc. In J_{eff}=0 systems, the pseudo-JT effect leads to spin-nematic transition well above magnetic ordering, which may explain the origin of `orbital order' in Ca_2RuO_4

cond-mat.str-el↗

arXiv2018

Pseudospin exchange interactions in d^7 cobalt compounds: Possible realization of the Kitaev model

The current efforts to find the materials hosting Kitaev model physics have been focused on Mott insulators of d^5 pseudospin-1/2 ions Ir^{4+} and Ru^{3+} with t_{2g}^5(S=1/2, L=1) electronic configuration. Here we propose that the Kitaev model can be realized in materials based on d^7 ions with t_{2g}^5e_g^2(S=3/2, L=1) configuration such as Co^{2+}, which also host the pseudospin-1/2 magnetism. Considering possible exchange processes, we have derived the d^7 pseudospin-1/2 interactions in 90^{\circ} bonding geometry. The obtained Hamiltonian comprises the bond-directional Kitaev K and isotropic Heisenberg J interactions as in the case of d^5 ions. However, we find that the presence of additional, spin-active e_g electrons radically changes the balance between Kitaev and Heisenberg couplings. Most remarkably, we show that the exchange processes involving e_g spins are highly sensitive to whether the system is in Mott (U<Δ) or charge-transfer (U>Δ) insulating regime. In the latter case, to which many cobalt compounds do actually belong, the antiferromagnetic Heisenberg coupling J is strongly suppressed and spin-liquid phase can be stabilized. The results suggest cobalt-based materials as promising candidates for the realization of the Kitaev model.

cond-mat.str-el↗

arXiv2016

Temperature effect on lattice and electronic structures of WTe$_2$ from first-principles study

Tungsten ditelluride (WTe$_2$) exhibits extremely large and unsaturated magnetoresistance (MR). Due to the large spatially extensions of Te-5p and W-5d orbitals, the electronic properties of WTe$_2$ are sensitive to the lattice structures, which can probably affect the strongly temperature dependent MR found in experiment. Based on first-principle calculations, we investigate the temperature effect on the lattice and electronic structures of WTe$_2$. Our numerical results show that the thermal expansion coefficients of WTe$_2$ are highly anisotropic and considerably large. However, the temperature (less than 300 K) has ignorable effect on the Fermi surface of WTe$_2$. Our theoretical results clarify that the thermal expansion is not the main reason of the temperature-induced rapid decrease of magnetoresistance.

cond-mat.mtrl-sci↗

arXiv2016

Gate-Tunable Negative Longitudinal Magnetoresistance in the Predicted Type-II Weyl Semimetal WTe2

The progress in exploiting new electronic materials and devices has been a major driving force in solid-state physics. As a new state of matter, a Weyl semimetal (WSM), particularly a type-II WSM, hosts Weyl fermions as emergent quasiparticles and may harbor novel electrical transport properties because of the exotic Fermi surface. Nevertheless, such a type-II WSM material has not been experimentally observed in nature. In this work, by performing systematic magneto-transport studies on thin films of a predicted material candidate WTe2, we observe notable angle-sensitive (between the electric and magnetic fields) negative longitudinal magnetoresistance (MR), which can likely be attributed to the chiral anomaly in WSM. This phenomenon also exhibits strong planar orientation dependence with the absence of negative longitudinal MR along the tungsten chains (a axis), which is consistent with the distinctive feature of a type-II WSM. By applying a gate voltage, we demonstrate that the Fermi energy can be tuned through the Weyl points via the electric field effect; this is the first report of controlling the unique transport properties in situ in a WSM system. Our results have important implications for investigating simulated quantum field theory in solid-state systems and may open opportunities for implementing new types of electronic applications, such as field-effect chiral electronic devices.

cond-mat.mes-hall↗

arXiv2016

La1-xBi1+xS3 (x~0.08): An n-Type Semiconductor

The new bismuth chalcogenide La0.92Bi1.08S3 crystallizes in the monoclinic space group C2/m with a = 28.0447(19) Å, b = 4.0722(2) Å, c = 14.7350(9) Å, and $β$ = 118.493(5)°. The structure of La0.92Bi1.08S3 is built up of NaCl-type Bi2S5 blocks, and BiS4 and LaS5 infinitely long chains forming a compact three-dimensional framework with parallel tunnels. Optical spectroscopy and resistivity measurements reveal a semiconducting behavior with a band gap of ~ 1 eV and activation energy for transport of 0.36(1) eV. Thermopower measurements suggest the majority carriers of La0.92Bi1.08S3 are electrons. Heat capacity measurements indicate no phase transitions from 2 to 300 K. Band structure calculations at the density functional theory level confirm the semiconducting nature and the indirect gap of La0.92Bi1.08S3.

cond-mat.mtrl-sci↗

arXiv2015

Pressure-driven dome-shaped superconductivity and electronic structural evolution in tungsten ditelluride

Tungsten ditelluride has attracted intense research interest due to the recent discovery of its large unsaturated magnetoresistance up to 60 Tesla. Motivated by the presence of a small, sensitive Fermi surface of 5d electronic orbitals, we boost the electronic properties by applying a high pressure, and introduce superconductivity successfully. Superconductivity sharply appears at a pressure of 2.5 GPa, rapidly reaching a maximum critical temperature (Tc) of 7 K at around 16.8 GPa, followed by a monotonic decrease in Tc with increasing pressure, thereby exhibiting the typical dome-shaped superconducting phase. From theoretical calculations, we interpret the low-pressure region of the superconducting dome to an enrichment of the density of states at the Fermi level and attribute the high-pressure decrease in Tc to possible structural instability. Thus, Tungsten ditelluride may provide a new platform for our understanding of superconductivity phenomena in transition metal dichalcogenides.

cond-mat.supr-con↗

arXiv2015

Robust linear magnetoresistance in WTe2

Unsaturated magnetoresistance (MR) has been reported in WTe2, and remains irrepressible up to very high field. Intense optimization of the crystalline quality causes a squarely-increasing MR, as interpreted by perfect compensation of opposite carriers. Herein we report our observation of linear MR (LMR) in WTe2 crystals, the onset of which is first identified by constructing the mobility spectra of the MR at low fields. The LMR further intensifies and predominates at fields higher than 20 Tesla while the parabolic MR gradually decays. The LMR remains unsaturated up to a high field of 60 Tesla and persists, even at a high pressure of 6.2 GPa. Assisted by density functional theory calculations and detailed mobility spectra, we find the LMR to be robust against the applications of high field, broken carrier balance, and mobility suppression. Angle-resolved photoemission spectroscopy reveals a unique quasilinear energy dispersion near the Fermi level. Our results suggest that the robust LMR is the low bound of the unsaturated MR in WTe2.

cond-mat.mtrl-sci↗

arXiv2015

Integrated Digital Inverters Based on Two-dimensional Anisotropic ReS2 Field-effect Transistors

Semiconducting two-dimensional (2D) transition metal dichalcogenides (TMDs) are emerging as top candidates for post-silicon electronics. While most of 2D TMDs exhibit isotropic behavior, lowering the lattice symmetry could induce anisotropic properties, which are both scientifically interesting and potentially useful. Here, we present atomically thin rhenium disulfide (ReS2) flakes with a unique distorted 1T structure, which exhibit in-plane anisotropic properties. We fabricated mono- and few-layer ReS2 field effect transistors (FETs), which exhibit competitive performance with large current on/off ratios (~107) and low subthreshold swings (100 mV dec-1). The observed anisotropic ratio along two principle axes reaches 3.1, which is the highest among all known 2D semiconducting materials. Furthermore, we successfully demonstrated an integrated digital inverter with good performance by utilizing two ReS2 anisotropic FETs, suggesting the promising implementation of large-scale 2D logic circuits. Our results underscore the unique properties of 2D semiconducting materials with low crystal symmetry for future electronic applications.

cond-mat.mtrl-sci↗

arXiv2014

Tunable Magnetic Semiconductor Behavior Driven by Half-Filled One Dimensional Band in Zigzag Phosphorene Nanoribbons

An antiferromagnetic insulating state has been found in the zigzag phosphorene nanoribbons (ZPNRs) from a comprehensive density functional theory calculations. Comparing with other one-dimensional systems, the magnetism in ZPNRs display several surprising characteristics: (i) the magnetic moments are antiparallel arranged at each zigzag edge; (ii) the magnetism is quite stable in energy (about 29 meV/magnetic-ion) and the band gap is big (about 0.7 eV); (iii) a moderate compressive strain will induce a magnetic to nonmagnetic as well as semiconductor to metal transition. All of these phenomena arise naturally due to one unique mechanism, namely the electronic instability induced by the half-filled one dimensional bands which cross the Fermi level at around π/2a. The unusual electronic and magnetic properties in ZPNRs endow them great potential for the applications in nanoelectronic devices.

cond-mat.mes-hall↗