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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]. (May 2023)
Record Type:
Journal Article
Title:
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]. (May 2023)
Main Title:
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]