Computational analysis of electronic structure and optical properties of monocrystalline silicon-vacancy defect system based on density functional theory
Release Time:2024-04-29 Hits:
Indexed by: Journal Papers
Document Code: 384708
Date of Publication: 2024-03-18
Journal: MATERIALS TODAY COMMUNICATIONS
Volume: 38
Key Words: CRYSTALS; EVOLUTION; EXCHANGE
Prev One:Abrasive machining induced surface layer damage behavior and formation mechanism of monocrystalline β-Ga2O3: A comparative study of nanoindentation and nanogrinding
Next One:Atomic understanding of the evolutionary mechanism of fused glass densification generation during single particle scratching