Jianbing Gu

发表

Probing the structural and electronic properties of boron cluster anions doped with one or two aluminum atoms

Xiang-dong Yang, Yan Cheng, Chenju Wang, 2014 .

Structural, electronic, and magnetic properties of boron cluster anions doped with aluminum: BnAl− (2 ≤ n ≤ 9)

Xiang-dong Yang, Huai-Qian Wang, Hui-fang Li, 2012 .

Equation of State, Nonlinear Elastic Response, and Anharmonic Properties of Diamond-Cubic Silicon and Germanium: First-Principles Investigation

X. Kuang, S. Xiang, Chenju Wang, 2015 .

Formation of Moiré superstructure of epitaxial graphene on Pt(111): A molecular dynamic simulation investigation

Liwei Mi, Wenze Ouyang, Jianjun Wang, 2020 .

High-Pressure Third-Order Elastic Constants of MgO Single Crystal: First-Principles Investigation

Bin Sun, Chenju Wang, Dandan Liu, 2019, Zeitschrift für Naturforschung A.

Nonlinear elastic response and anharmonic properties of MgO single crystal: First-principles investigation

W. Zhang, Bin Sun, Chenju Wang, 2016 .

Mechanical properties, thermal conductivity, and optical properties of a novel layered compound Bi3O2S2Cl under pressure

Zheng-xin Yan, Wei Liu, Yi X Wang, 2023, The European Physical Journal B.

Insight into the phase transition, elastic and thermodynamic properties of BeS compound under high pressure and temperature from the first principle calculation

Bin Sun, Chenju Wang, Jianbing Gu, 2021 .

High-pressure structure and elastic properties of tantalum single crystal: First principles investigation

Xiang-dong Yang, W. Zhang, Bin Sun, 2016 .

Revisit of the relationship between the elastic properties and sound velocities at high pressures

X. Kuang, Xiaozhen Yan, S. Xiang, 2014 .

Structural, elastic, thermodynamic, electronic properties and phase transition in half-Heusler alloy NiVSb at high pressures

G. Ji, Yan Cheng, L. Cai, 2015 .

Ab initio study of the mechanical properties and thermal conductivity of Bi2O2X (X = Se, Te) under pressure

Zheng-xin Yan, Jian B. Gu, Wei Liu, 2020 .

Pressure effects on structure, mechanical properties and thermal conductivity of V2SnC: a first-principles study

Y. Liu, Zheng-xin Yan, Jianbing Gu, 2021, Philosophical Magazine.

Density-functional investigation of the geometries, stabilities, electronic, and magnetic properties of gold cluster anions doped with aluminum: AunAl- (1 ⩽ n ⩽ 8)

X. Kuang, Jun Liu, Huai-Qian Wang, 2012 .

First-principles study of elastic and electronic properties of layered ternary nitride SrZrN2 under pressure

Zheng-xin Yan, Jian B. Gu, Wei Liu, 2019, Philosophical Magazine.

First-principles investigation of structural, mechanical, electronic, and bonding properties of NaZnSb

Xiang-dong Yang, Yan Cheng, Chenju Wang, 2015, Frontiers of Physics.

Mechanical properties, thermal conductivity, and optical properties of a novel layered compound Bi3O2S2Cl under pressure

Zheng-xin Yan, Wei Liu, Yi X Wang, 2023, The European Physical Journal B.

Phase stability, mechanical properties and thermal conductivity of technetium diborides in different crystal structures

Zheng-xin Yan, H. Wu, W. Liu, 2023, Applied Physics A.

Ab initio study of elastic anisotropies and thermal conductivities of rhenium diborides in different crystal structures

Ying Liu, Zheng-xin Yan, Jian B. Gu, 2020, RSC advances.

Accurate calculations of the high-pressure elastic constants based on the first-principles

X. Kuang, Xiang-dong Yang, Yang Xiang-dong, 2015 .