activity
20052021
most citedNovel electronic and magnetic properties of BN sheet decorated with hydrogen and fluorine

326 citations · 1.2k across the 17 of their papers we have counts for

collaborators

17 papers

cond-mat.mes-hall2021★ 62 cited

Strain effects on monolayer MoSi2N4: ideal strength and failure mechanism

Qingfang Li, Wanxin Zhou, Xiangang Wan +1

Recently, two-dimensional monolayer MoSi2N4 with hexagonal structure was successfully synthesized in experiment (Hong et al 2020 Science 369, 670). The fabricated monolayer MoSi2N4…

cond-mat.mtrl-sci2021★ 118 cited

High intrinsic lattice thermal conductivity in monolayer MoSiN

Jihai Yu, Jian Zhou, Xiangang Wan +1

Very recently, a novel two-dimension (2D) MXene, MoSiN, was successfully synthesized with excellent ambient stability, high carrier mobility, and moderate band gap (Science…

physics.comp-ph2019★ 29 cited

Strain Effects on the Mechanical Properties of Group-V Monolayers with Buckled Honeycomb Structures

Gang Liu, Zhibin Gao, Jian Zhou

Based on first-principles calculations, we study systematically the ideal tensile stress-strain relations of three monoatomic group-V monolayer two dimensional (2D) materials with…

cond-mat.mtrl-sci2016★ 12 cited

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

Gang Liu, Huimei Liu, Jian Zhou +1

Tungsten ditelluride (WTe) exhibits extremely large and unsaturated magnetoresistance (MR). Due to the large spatially extensions of Te-5p and W-5d orbitals, the electronic pro…

physics.comp-ph2016★ 148 cited

Quantum anomalous Hall effect in ferromagnetic transition metal halides

Chengxi Huang, Jian Zhou, Haiping Wu +3

The quantum anomalous Hall (QAH) effect is a novel topological spintronic phenomenon arising from inherent magnetization and spin-orbit coupling. Various theoretical and experiment…

cond-mat.mes-hall2015★ 46 cited

First-Principles Study of Lattice Thermal Conductivity of Td-WTe2

Gang Liu, Hong Yi Sun, Jian Zhou +2

The structural and thermal properties of bulk Td-WTe2 have been studied by using first-principles calculations. We find that the lattice thermal conductivity of WTe2 is anisotropic…