Erratum: "A structural modeling approach to solid solutions based on the similar atomic environment" [J. Chem. Phys. 153, 034101 (2020)].

Tian, Fuyang; Lin, De-Ye; Gao, Xingyu; Zhao, Ya-Fan; Song, Hai-Feng.

Afiliación

Tian F; Institute for Applied Physics, Beijing Key Laboratory for Magneto-Photoelectrical Composite and Interface Science, University of Science and Technology Beijing, Beijing 100083, China.
Lin DY; CAEP Software Center for High Performance Numerical Simulation, Beijing 100088, China.
Gao X; Institute of Applied Physics and Computational Mathematics, Beijing 100088, China.
Zhao YF; CAEP Software Center for High Performance Numerical Simulation, Beijing 100088, China.
Song HF; CAEP Software Center for High Performance Numerical Simulation, Beijing 100088, China.

J Chem Phys ; 153(8): 089901, 2020 Aug 28.

Article en En | MEDLINE | ID: mdl-32872845

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2020 Tipo del documento: Article

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2020 Tipo del documento: Article