The thermodynamic stability and mechanical properties of TiCxN1-x(0â©½xâ©½ 1) compounds by cluster expansion method and first-principles calculations.

Chen, Yijie; Xu, Canhui; Hu, Shuanglin; Zhao, Xiaojun; Xiao, Lairong; Cai, Zhenyang

The thermodynamic stability and mechanical properties of TiC_xN_1-x(0â©½xâ©½ 1) compounds by cluster expansion method and first-principles calculations.

Chen, Yijie; Xu, Canhui; Hu, Shuanglin; Zhao, Xiaojun; Xiao, Lairong; Cai, Zhenyang.

Afiliación

Chen Y; School of Materials Science and Engineering, Central South University, Changsha, 410083, People's Republic of China.
Xu C; Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, People's Republic of China.
Hu S; Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, People's Republic of China.
Zhao X; Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, People's Republic of China.
Xiao L; School of Materials Science and Engineering, Central South University, Changsha, 410083, People's Republic of China.
Cai Z; School of Materials Science and Engineering, Central South University, Changsha, 410083, People's Republic of China.

J Phys Condens Matter ; 33(15)2021 Feb 18.

Article en En | MEDLINE | ID: mdl-33494079

Palabras clave

TiC x N1−x; cluster expansion method; first-principles; mechanical properties; thermodynamic stability

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2021 Tipo del documento: Article

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