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

J Chem Phys. 2020 Aug 28;153(8):089901. doi: 10.1063/5.0023328.

Authors

Fuyang Tian¹, De-Ye Lin², Xingyu Gao³, Ya-Fan Zhao², Hai-Feng Song²

Affiliations

¹ Institute for Applied Physics, Beijing Key Laboratory for Magneto-Photoelectrical Composite and Interface Science, University of Science and Technology Beijing, Beijing 100083, China.
² CAEP Software Center for High Performance Numerical Simulation, Beijing 100088, China.
³ Institute of Applied Physics and Computational Mathematics, Beijing 100088, China.

PMID: 32872845
DOI: 10.1063/5.0023328

No abstract available

Publication types

Published Erratum