王广涛

2026

Alter-magnetic properties in the Pnma space group

Physica Scripta

DOI

2026

Stacking controlled altermagnetism and anomalous Hall conductivity in a two-dimensional bilayer VPS3

Applied Physics Letters

DOI

2026

Symmetry-Governed Nonlinear Responses in Altermagnets: Tunable Observability of Electrical Transport vs. Intrinsically Noise-Free Optical Response

Physics Letters

DOI

2026

From a Nodal Chain to Quadratic Dirac and Weyl Fermions in Sc 2 Sb

Journal of the Physical Society of Japan

DOI

2026

Altermagnetism in Mn-based compounds

Physics Letters

DOI

2026

Altermagnetism and anomalous transport in the Ag 2 + fluorides KAgF 3 and K 2 AgF 4

Physical review. B./Physical review. B

DOI

2026

Four-phonon scattering and multi-valley characteristics induce high thermoelectric performance in TlAgSe: a first-principles investigation

Journal of Materials Chemistry A

DOI

2026

Exploration of some physical properties of new half-Heusler compounds BiXSr (X = Li and K) using first-principles calculations

RSC Advances

DOI

2025

Alter-magnetic properties in the perovskite compounds

2025

Two-dimensional ferromagnetic high order topological insulators CrSX(X=Cl, Br, I)

Physics Letters

DOI

2025

Enhanced altermagnetic splitting through modulating altermagnetic-ferroelectric coupling in monolayer multiferroic Ti2S2O

Applied Physics Letters

DOI

2025

Three-Gap High-Tc Topological Superconductivity in Lithium-Doped Bilayer Borophenes.

Nano letters (Print)

DOI

2025

Symmetry-Constrained Anomalous Transport in the Altermagnetic Material CuX2 (X = F, Cl)

Chinese Physics Letters

DOI

2025

Intrinsically low lattice thermal conductivity and multivalley band structure induced promising high thermoelectric performance in Pb3Bi2S6

Materials Today Physics

DOI

2024

High Transition Temperature Driven by Type-II Dirac Fermions in Topological Superconductor B7Be2B7 Nanosheet.

Nano letters (Print)

DOI

2024

Topological properties of superconductive transition metal phosphorus compounds

Physics Letters

DOI

2024

Multiple topological phase transitions in noncentrosymmetric Ga 2 BiAs

Physical review. B./Physical review. B

DOI

2024

Chiral dynamics of three-mode non-Hermitian systems with a periodical driving

Physical Review A

DOI

2024

Effects of isotropic strain on the structure and transport properties of half-Heusler alloy BiBaK: a first-principles investigation

RSC Advances

DOI

2023

半哈斯勒化合物XYZ(X=Li, Na, K; Y=Ag, Au; Z=S, Se, Te)拓扑性质的第一性原理研究

《低温物理学报》

2023

Effective spin-orbital coupling determined topological properties of Half-Heusler compounds XYZ (X = Li, Na, K; Y = Ag, Au; Z = S, Se, Te)

Journal of Alloys and Compounds

DOI

2023

Topological properties of half Heusler compounds: Tuned by the spin-orbit coupling and p-d hybridization

Physics Letters A

DOI

2023

Exploring structural, mechanical, and thermoelectric properties of half-Heusler compounds RhBiX (X = Ti, Zr, Hf): A first-principles investigation

RSC Advances

DOI

2023

Temperature-dependent magnetic properties of the room-temperature ferromagnetic Janus monolayer Fe 2 XY (X, Y = I, Br, Cl; X ≠ Y)

Nanoscale

DOI

2022

First-Principles Investigation of Structural, Thermoelectric, and Optical Properties of Half-Heusler Compound ScRhTe under Varied Pressure

Crystals

DOI

2022

Symmetry-enforced electronic nodal straight lines in CsNb3SBr7

New Journal of Physics

DOI

2022

A promising thermoelectrics In4SnSe4 with a wide bandgap and cubic structure composited by layered SnSe and In4Se3

Journal of Materiomics

DOI

2022

Time Evolution of Non-Hermitian Systems Driven by a High-Frequency Field

International Journal of Theoretical Physics

DOI

2022

Effects of p–d orbital mixings on magnetocrystalline anisotropy for D 3d -symmetric ferromagnetic semiconducting monolayers

Physical Chemistry Chemical Physics

DOI

2021

Tuning the magnetic anisotropy of ferromagnetic MnS2 monolayers via electron occupation of Mn d orbitals

Physical review. B./Physical review. B

DOI

2021

Superconductivity and topological properties of MgB2 -type diborides from first principles

Physical review. B./Physical review. B

DOI

2021

Time Evolution of Two-States Non-Hermitian Systems

International Journal of Theoretical Physics

DOI

2020

Extremely low thermal conductivity from bismuth selenohalides with 1D soft crystal structure

Science China Materials

DOI

2020

Spin orientation and strain tuning valley polarization with magneto-optic Kerr effects in ferrovalley VS2 monolayer

Applied Physics Letters

DOI

2020

The structure, and electronic and magnetic properties of MX (M=GA, IN; X=S, SE, TE) nanoribbons

International Journal of Modern Physics B

DOI

2020

Boosting thermoelectric performance of n-type PbS through synergistically integrating In resonant level and Cu dynamic doping

Journal of Physics and Chemistry of Solids

DOI

2020

The 2D Organic Topological Insulators T(C6H5)3 (T = V, Mn, Fe, Tc, Re)

Acta Physica Polonica A

DOI

2020

Thermoelectric transport properties of PbS and its contrasting electronic band structures

Scripta Materialia

DOI

2020

Topological phase transition in the trirutile-type MgBi2O6

Physics Letters A

DOI

2020

Band Sharpening and Band Alignment Enable High Quality Factor to Enhance Thermoelectric Performance in n -Type PbS

Journal of the American Chemical Society

DOI

2020

Improving the thermoelectric performance of p-type PbSe via synergistically enhancing the Seebeck coefficient and reducing electronic thermal conductivity

Journal of Materials Chemistry A

DOI

2020

Contrasting Thermoelectric Transport Behaviors of p -Type PbS Caused by Doping Alkali Metals (Li and Na)

Research

DOI

2019

XAuBi(X=Eu, Ba)拓扑nodal chain半金属的第一性原理研究

《低温物理学报》

DOI

2019

不同压强下BiI3的电子结构和光学性质（英文）

《原子与分子物理学报》

2019

High thermoelectric performance in low-cost SnS 0.91 Se 0.09 crystals

Science

DOI

2019

Topological properties of NaAuTe in the hexagonal and Heusler structures

Computational Materials Science

DOI

2019

Broken cubic symmetry driven co-emergence of type-I and type-II Dirac points in topological crystalline insulator ThTaN 3

Journal of Physics Condensed Matter

DOI

2019

Topological properties of the intermetallic compounds Sc-TM(TM = Cd, Ag, Cu, Hg, Au)

Computational Materials Science

DOI

2019

Synergistically optimizing interdependent thermoelectric parameters of n-type PbSe through alloying CdSe

Energy & Environmental Science

DOI

2019

Realizing High‐Ranged Out‐of‐Plane ZTs in N‐Type SnSe Crystals through Promoting Continuous Phase Transition

Advanced Energy Materials

DOI

2019

Realizing n-type BiCuSeO through halogens doping

Ceramics International

DOI

2019

Dirac fermions in the layered titanium-based oxypnictide superconductor BaTi2Bi2O

Physical review. B./Physical review. B

DOI

2019

Synergistically optimized electrical and thermal transport properties of polycrystalline SnSe via alloying SnS

Journal of Solid State Chemistry

DOI

2018

Excitonic effects on layer- and strain-dependent optoelectronic properties of PbI2

Applied Surface Science

DOI

2018

Intrinsically Low Thermal Conductivity in BiSbSe3: A Promising Thermoelectric Material with Multiple Conduction Bands

Advanced Functional Materials

DOI

2018

Enhancing thermoelectric performance of SnTe via stepwisely optimizing electrical and thermal transport properties

Journal of Alloys and Compounds

DOI

2018

Enhancing the thermoelectric performance of Bi2S3: A promising earth-abundant thermoelectric material

Frontiers of Physics

DOI

2018

Approaching Topological Insulating States Leads to High Thermoelectric Performance in n-Type PbTe

Journal of the American Chemical Society

DOI

2018

Thermoelectric and optical properties of half-Heusler compound TaCoSn: A first-principle study

Journal of Alloys and Compounds

DOI

2018

Coexistence of Type-I and Type-II Weyl Points in the Weyl-Semimetal OsC2

The Journal of Physical Chemistry C

DOI

2018

Thermoelectric and topological properties of half-Heusler compounds ZrIrX(As, Sb, Bi)

Physics Letters A

DOI

2018

Remarkable electron and phonon band structures lead to a high thermoelectric performance ZT > 1 in earth-abundant and eco-friendly SnS crystals

Journal of Materials Chemistry A

DOI

2018

Thermoelectric transport properties of rock-salt SnSe: first-principles investigation

Journal of Materials Chemistry C

DOI

2017

The effects of stacking patterns and interlayer coupling on electronic and optical properties of bilayer BiI3

Journal of Materials Science

DOI

2017

Electronic and optical properties of bilayer PbI 2 : a first-principles study

Journal of Physics D Applied Physics

DOI

2017

A New Dirac Semimetal in Hexagonal BaGaSnH

Journal of the Physical Society of Japan

DOI

2017

First-principles study of the electronic structure and thermoelectric properties of LaOBiCh2 (Ch=S, Se)

Modern Physics Letters B

DOI

2017

Electronic structure, optical and thermoelectric properties of half-Heusler ZrIrX(X $$=$$ = As, Sb, Bi): a first principles study

Journal of Computational Electronics

DOI

2017

A new strongly topological node-line semimetal β-PbO2

Physics Letters A

DOI

2017

Properties of half-Heusler compounds TaIrGe by using first-principles calculations

Applied Physics A

DOI

2017

Electronic structure and magnetism of RbGd2Fe4As4O2

Journal of Alloys and Compounds

DOI

2016

Ba2Ti2Fe2As4O的电子结构和磁性的第一性原理计算

《低温物理学报》

2016

Topological phase transition in half-Heusler compounds HfIrX (X = As, Sb, Bi)

Computational Materials Science

DOI

2016

Electronic structures and magnetism of YM2Ge2 (M = Mn–Cu): Ge-hight dependent magnetic ordering in YFe2Ge2

Computational Materials Science

DOI

2016

Electronic and magnetic properties of 1T-HfS2 by doping transition-metal atoms

Applied Surface Science

DOI

2016

Electronic Structure and Magnetism of the Multiband New Superconductor CaRbFe4As4

Journal of the Physical Society of Japan

DOI

2016

Self-hole-doping–induced superconductivity in KCa 2 Fe 4 As 4 F 2

Europhysics Letters (EPL)

DOI

2016

First-principles study the elastic constant, electronic structure and thermoelectric properties of Zr1−xHfxNiPb (x = 0, 0.25, 0.5, 0.75, 1)

Physics Letters A

DOI

2016

Ni substitution enhanced thermoelectric properties of ZrPd1−Ni Pb (x = 0,0.25,0.5,0.75,1)

Journal of Alloys and Compounds

DOI

2016

Pnictide-height dependent ferromagnetism in CuFeAs and CuFeSb

Journal of Alloys and Compounds

DOI

2016

Electronic and optical properties of mixed perovskites CsSnxPb(1−x)I3

AIP Advances

DOI

2016

Electronic structure and thermoelectric properties of Pb-based half-Heusler compounds: ABPb (A = Hf, Zr; B = Ni, Pd)

Journal of Alloys and Compounds

DOI

2016

Electronic structures and magnetism of LaFe2Ge2 and LaFe2Si2: First-principles studies

Physica C Superconductivity

DOI

2016

Electronic structure and magnetism of ThFeAsN

Europhysics Letters (EPL)

DOI

2016

Rectifications in organic single-molecule diodes alkanethiolate-terminated heterocyclics

Physics Letters A

DOI

2015

BaTi2Bi2O的电子结构与磁性

《计算物理》

2015

K2AgF4和Cs2AgF4的电子结构和磁性（英文）

《低温物理学报》

2015

Electronic structure and optical properties of Cs2AX2′X4 (A=Ge,Sn,Pb; X′,X=Cl,Br,I)

AIP Advances

DOI

2015

The electronic structure and magnetism of a new layered iron selenide superconductor: LiOHFeSe

Physics Letters A

DOI

2015

Electronic Structures and Magnetism of CaFeAsH and CaFeAsF

Journal of the Physical Society of Japan

DOI

2014

BaTi2Bi2O的电子结构与磁性（英文）

《低温物理学报》

2014

The electronic structure and magnetism of CaFeAs2: First principles calculations

Solid State Communications

DOI

2013

奇异的BiS2层超导体电子结构的第一性原理研究

《低温物理学报》

2013

对SrTcO3与Ca（Sr）MnO3磁性的比对研究

《低温物理学报》

2013

The electronic structure of novel BiS2-based layered superconductor

Physica C Superconductivity

DOI

2013

The electronic structure and magnetism of BaTi2Sb2O

Journal of Applied Physics

DOI

2012

潜在超导母体材料LaOMnSe的第一性原理研究

《低温物理学报》

2012

The electronic structure of ScVO3

Solid State Communications

DOI

2012

Comparative study of the magnetism of SrTcO3 and Ca(Sr)MnO3

Physics Letters A

DOI

2012

The electronic structure and magnetism of KxFe2Se2

Physics Letters A

DOI

2012

THE ORBITAL ORDERING OF THE CUBIC KCrF 3

Modern Physics Letters B

DOI

2012

LaOMnSe:A POTENTIASL PARENT COMPOUND OF UPERCONDUCTOR

Diwen wuli xuebao

2011

Cs2AgF4中Jahn-Teller畸变导致的铁磁态和轨道序

《低温物理学报》

2011

Electron-correlation-induced band renormalization and Mott transition in Ca1-xSrxVO3

Chinese Physics B

2011

First-principles study on the orbital ordering of KCrF 3

Physical Review B

DOI

2011

Orbital ordering in Mott-insulators La2O3Fe2Se2 and La2O3Co2Se2

Solid State Communications

DOI

2011

The electronic structure of LaCo 2 B 2

Europhysics Letters (EPL)

DOI

2011

The electronic structure of a weakly correlated antiferromagnetic metal, SrCrO 3 : first-principles calculations

New Journal of Physics

DOI

2011

THE JAHN-TELLER DISTORTION INDUCED FERROMAGNETISM AND ORBITAL ORDER IN Cs_2AgF_4

Diwen wuli xuebao

2010

Gutzwiller Density Functional Studies of FeAs-Based Superconductors: Structure Optimization and Evidence for a Three-Dimensional Fermi Surface

Physical Review Letters

DOI

2010

Suppression of magnetism in SrFe2−xRuxAs2 : First-principles calculations

Physical Review B

DOI

2010

Potential parent compound of superconductor: Sr2CuM2As2O2 (M=Mn, Fe)

Physics Letters A

DOI

2010

ORBITAL ORDERINGS AND OPTICAL CONDUCTIVITY IN Cs 2 AgF 4

Modern Physics Letters B

DOI

2009

Band structure and Fermi surface of (Sr2VO3)2Fe2As2 and (Sr2ScO3)2Fe2As2

Physical Review B

DOI

2009

The band structure and Fermi surface of (Sr3Sc2O5)Fe2As2

Journal of Physics Condensed Matter

DOI

2009

Orbital orderings and optical conductivity of SrRuO3and CaRuO3: first-principles studies

Journal of Physics Condensed Matter

DOI

2009

The first-principles studying LaOMnSe: A possible parent compound of superconductor

Physics Letters A

DOI

2007

SrRuO3的光电导和轨道有序的第一性原理研究

《河南师范大学学报(自然科学版)》

2005

La1-xAgxMnO3和La1-xNaxMnO3的对比研究

《低温物理学报》

2004

双钙钛矿型化合物Ca2ReFeO6中的电荷轨道有序

《河南师范大学学报(自然科学版)》

2004

First-principles study of indium on silicon (100)—the structure, defects and interdiffusion

Surface Science

DOI