Jiangjiang Ma

发表

Point Defects Stability, Hydrogen Diffusion, Electronic Structure, and Mechanical Properties of Defected Equiatomic γ(U,Zr) from First-Principles

Bao-Tian Wang, Wen Yin, Jiang-Jiang Ma, 2022, Materials.

Pressure-induced structural and electronic phase transitions of uranium trioxide

Ping Zhang, Bao-Tian Wang, B. Ao, 2021, Physical Review B.

First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure.

Bao-Tian Wang, Peng-Fei Liu, Jing-Jing Zheng, 2019, Physical chemistry chemical physics : PCCP.

Low thermal conductivity and high performance anisotropic thermoelectric properties of XSe (X = Cu, Ag, Au) monolayers.

Qing-Yu Xie, Jiang-Jiang Ma, Qingzhen Liu, 2022, Physical chemistry chemical physics : PCCP.

Monolayer SnI2: An Excellent p-Type Thermoelectric Material with Ultralow Lattice Thermal Conductivity

Jiang-Jiang Ma, Peng Liu, Bao-Tian Wang, 2022, Materials.

Quadruple-layer group-IV tellurides: low thermal conductivity and high performance two-dimensional thermoelectric materials.

Peng-Fei Liu, Yi-Yuan Wu, Yuhong Li, 2021, Physical chemistry chemical physics : PCCP.

Ultralow thermal conductivity and anisotropic thermoelectric performance in layered materials LaMOCh (M = Cu, Ag; Ch = S, Se).

B. Sanyal, Qingzhen Liu, Peng Liu, 2022, Physical chemistry chemical physics : PCCP.

Strain-Enhanced Thermoelectric Performance in GeS2 Monolayer

Cuilian Wen, Rui Xiong, Baisheng Sa, 2022, Materials.

High-Temperature Mechanical and Dynamical Properties of γ-(U,Zr) Alloys

Bao-Tian Wang, R. Qiu, Ping Zhang, 2023, Materials.

Molecular dynamics study on thermal properties of ThO2 doped with U and Pu in high temperature range

Jiguang Du, G. Jiang, M. Wan, 2015 .

Microscopic mechanisms of glasslike lattice thermal conductivity in tetragonal α−CsCu5Se3

Kai-Wang Zhang, Bao-Tian Wang, Peng-Fei Liu, 2023, Physical Review B.

Thermal transport properties of monolayer MoSe2 with defects.

Bao-Tian Wang, Dong-hong Wang, Jiang-Jiang Ma, 2020, Physical chemistry chemical physics : PCCP.

Molecular dynamical study of physical properties of (U0.75Pu0.25)O2−x

G. Jiang, Jing-Jing Zheng, Jin-Wen Yang, 2014 .

Molecular dynamics study of thermal conductivities of (U 0.7-x Pu 0.3 Am x )O 2

G. Jiang, Weiwei Li, Jiang-Jiang Ma, 2016 .

Coexistence of superconductivity and topological aspects in beryllenes

Muchun Guo, Peng-Fei Liu, David J. Singh, 2023, Materials Today Physics.