Corrigendum to “Atomic structures of grain boundaries for Si and Ge: A simulated annealing method with artificial-neural-network interatomic potentials” [J. Phys. Chem. Solid. 173 (2023) 111114]
- Resource Type
- Erratum
- Source
- In
Journal of Physics and Chemistry of Solids May 2023 176 - Subject
- Language
- ISSN
- 0022-3697