Mei Zhou

发表

Ultra-long photoluminescence lifetime in an inorganic halide perovskite thin film

Bo Li, Jifeng Yuan, J. Tian, 2019, Journal of Materials Chemistry A.

Phonon structures of GaN-based random semiconductor alloys

F. Zheng, Ping Zhang, Xiaobin Chen, 2017 .

First-principles predictions of the geometries and electronic structures of tungsten ditelluride nanoribbons

Ping Zhang, Wei Yang, Yu Yang, 2018, Physics Letters A.

Wide-band-gap wrinkled nanoribbon-like structures in a continuous metallic graphene sheet

W. Duan, Lin He, Si-yu Li, 2015, 1512.06503.

Preparation and Characterization of Tungsten-substituted Molybdophosphoric Acids and Catalytic Cyclodehydration of 1,4-Butanediol to Tetrahydrofuran

Hengbo Yin, Yixin Qu, Mei Zhou, 2009 .

UI3: a high Curie temperature f-electron two-dimensional magnet

F. Zheng, Ping Zhang, Zhentao Wang, 2020, Journal of Physics D: Applied Physics.

Widely tunable and anisotropic charge carrier mobility in monolayer tin(II) selenide using biaxial strain: a first-principles study

Mei Zhou, Aijun Du, Menglei Li, 2017 .

High‐Curie‐Temperature Ferromagnetism in (Sc,Fe)F3 Fluorides and its Dependence on Chemical Valence

J. Deng, Yang Ren, Longlong Fan, 2015, Advanced materials.

Large negative thermal expansion in non-perovskite lead-free ferroelectric Sn2P2S6.

J. Deng, W. Duan, X. Xing, 2016, Physical chemistry chemical physics : PCCP.

Energy gaps of atomically precise armchair graphene sidewall nanoribbons

W. Duan, Xiaosong Wu, Lin He, 2016, 1601.01414.

Tunable direct-indirect band gaps of ZrSe2 nanoribbons

F. Zheng, Ping Zhang, Shujing Li, 2018, Journal of Applied Physics.

Strong bonding and high spin-polarization of lanthanide atoms on vacancies in graphene

F. Zheng, Ping Zhang, Shujing Li, 2017 .

First-principles study of plutonium adsorption on perfect and defective graphene and hexagonal boron nitride

F. Zheng, Ping Zhang, Xiao-hui Wang, 2018 .

Adsorption of 3d, 4d, and 5d transition-metal atoms on single-layer boron nitride

F. Zheng, Ping Zhang, Xiaohui Wang, 2018 .

Magnetic 3d Transition Metal Atomic Chains Modulated by the Intrinsic Valley Structure in MX Monolayer

F. Zheng, Ping Zhang, Shujing Li, 2018, Advanced Electronic Materials.

Single Layer Bismuth Iodide: Computational Exploration of Structural, Electrical, Mechanical and Optical Properties

A. Du, Zhongfang Chen, Guoping Gao, 2015, Scientific Reports.

Self-organization of ultra-thin uranium film

F. Zheng, Ping Zhang, Shujing Li, 2019, Physics Letters A.

Tunable spin states in two-dimensional magnet CrI3

Shengbai Zhang, F. Zheng, Ping Zhang, 2017, 1709.05472.

HfSe2 monolayer stability tuning by strain and charge doping

F. Zheng, Ping Zhang, Xiao-hui Wang, 2020 .

Single layer lead iodide: computational exploration of structural, electronic and optical properties, strain induced band modulation and the role of spin-orbital-coupling.

W. Duan, A. Du, Ying Chen, 2015, Nanoscale.

Two-dimensional uranium halide monolayers UX3 (X Cl, Br) with high Curie temperatures

F. Zheng, Ping Zhang, Xiao-hui Wang, 2020 .

Single layer lead iodide: computational exploration of structural, electronic and optical properties, strain induced band modulation and the role of spin-orbital-coupling.

W. Duan, A. Du, Ying Chen, 2015, Nanoscale.

First-principles prediction of two-dimensional Rare-earth intrinsic ferrovalley materials: Non-Janus GdXY (X≠Y=Cl,Br,I) monolayers

F. Zheng, Shujing Li, Mei Zhou, 2024, Physics Letters A.

First-principles prediction of the two-dimensional intrinsic ferrovalley material CeX2 (X=F,Cl,Br)

F. Zheng, Shujing Li, Mei Zhou, 2023, Journal of Applied Physics.

Stacking order, charge doping, and strain-induced switching between AFM and FM in bilayer GdI2

F. Zheng, Meng Li, Shujing Li, 2023, Journal of Applied Physics.

Tunable spin states in the two-dimensional magnet CrI3.

F. Zheng, Jize Zhao, Mei Zhou, 2018, Nanoscale.