已发表成果:
WOK 论文 45 篇;中文核心 2 篇;其它论文 2 篇;
Exploring high-valence element doping in LLZO electrolytes: Effects on phase transition and lithium-ion conductivity
Exploring the Relationship between Composition and Li-Ion Conductivity in the Amorphous Li-La-Zr-O System
Local symmetry-driven interfacial magnetization and electronic states in (ZnO)<sub><i>n</i></sub>/(w-FeO)<sub><i>n</i></sub> superlattices
Influence of Zr aggregation on Li-ion conductivity of amorphous solid-state electrolyte Li-La-Zr-O
Large second-harmonic generation and linear electro-optic effect in the bulk kagome lattice compound Nb<sub>3</sub>MX<sub>7</sub> (M = Se, S, Te; X = I, Br)
Strain effects on the lattice thermal conductivity of monolayer CrOCl: A first-principles study
Strong and tunable anisotropy in monolayer graphene with broken symmetry
Exploring High-Valence Element Doping in Llzo Electrolytes: Effects on Phase Transition and Lithium-Ion Conductivity
Effect of boron content on the electrochemical properties of layered Li<sub>x</sub>(B<sub>y</sub>C<sub>1-y</sub>)<sub>2</sub> anodes with 5-, 6-, and 8-membered-ring structure
Abnormal Linear Dichroism in Anisotropic Van der Waals Crystal CrOCl Revealed by Phase-Dependent Polarized Raman Scattering
First-Principles Insight into the Impact of Oxygen Substitution in Na<sub>3</sub>V<sub>2</sub>(PO<sub>4</sub>)<sub>2</sub>F<sub>3</sub> Cathodes on the Structural Evolution, Redox Mechanism, and Na-Ion Migration
Strong and Tunable Anisotropy in Monolayer Graphene with Broken Symmetry
Room-temperature ferromagnetic half metal in (C, Mn) co-doped orthorhombic ZnO with large magneto-crystalline anisotropy energy
<i>Cmc</i>2<sub>1</sub>-CdO: Emerging direct band gap semiconductor with ultrahigh mobility and enhanced visible-light optical absorptions
Variant Plateau's law in atomically thin transition metal dichalcogenide dome networks
Variant Plateau's Law in Atomically Thin Transition Metal Dichalcogenide Dome Networks
Van der Waals Interlayer Coupling Induces Distinct Linear Dichroism in WSe2 Photodetectors
Enhanced interactions of interlayer excitons in free-standing heterobilayers
Quantum spin Hall effect in tilted penta silicene and its isoelectronic substitutions
Symmetry Engineering Induced In-Plane Polarization in MoS2 through Van der Waals Interlayer Coupling
Inorganic Lead-Free B-gamma-CsSnI3 Perovskite Solar Cells Using Diverse Electron-Transporting Materials: A Simulation Study
Influence of ZnO Cap Layer Morphology on the Electrical Properties and Thermal Stability of Al-Doped ZnO Films
Direct Measurement of Folding Angle and Strain Vector in Atomically Thin WS2 Using Second-Harmonic Generation
Extraordinary Temperature Dependent Second Harmonic Generation in Atomically Thin Layers of Transition-Metal Dichalcogenides
Review of borophene and its potential applications
Origin of metallicity in 2D multilayer nickel bis(dithiolene) sheets
A super-stretchable boron nanoribbon network
Excited State Biexcitons in Atomically Thin MoSe2
New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Electronic and thermoelectric properties of the group-III nitrides (BN, AlN and GaN) atomic sheets under biaxial strains
Electronic structures, mechanical properties and carrier mobilities of π-conjugated X(X?=?Ni, Pd, Pt) bis(dithiolene) nanosheets: Theoretical predictions
Band structure engineering of borophane by first principles calculations
High anisotropy of fully hydrogenated borophene
First principles studies on the thermoelectric properties of (SrO):M(SrTiO3)nsuperlattice
Degenerate Effect on the Mobility of Holes in Graphane: A Study Based on Density Functional Theory Coupled with Deformation Potential Theory
Thermoelectric properties of the 3C, 2H, 4H, and 6H polytypes of the wide-band-gap semiconductors SiC, GaN, and ZnO
Robust Excitons and Trions in Monolayer MoTe2
Electronic properties of pseudocubic IV-V compounds with 3:4 stoichiometry: Chemical trends
Electronic structure of ScN and YN: Density-functional theory LDA and GW approximation calculations
Electronic structure of Si1-xIVx/Si superlattices on Si (001)
Electronic structure of Si1-xIVx/Si superlattices on Si (001)
Quasiparticle band structures of BaO and BaS
GW quasiparticle band structure of BaSe
Quasiparticle band structure of BaS
Quasiparticle band structure of BaS
硅基超晶格Si_(1-x)Sn_x/Si的能带结构
物理学报,1000-3290,2010.BaSe的准粒子能带结构
物理学报,1000-3290,2006-07-12.大学物理课程思政发展研究(2018—2023年)——基于CiteSacep的文章可视化分析
物理与工程,1009-7104,2024-10-15.我国光电产品出口增长因素分析
厦门广播电视大学学报,1671-3222,2013-08-15.