An ab initio study of the energetics for interfaces between group Ⅴ transition metal nitrides and bcc iron
- An ab initio study of the energetics for interfaces between group Ⅴ transition metal nitrides and bcc iron
- 정우상; 정순효; 하헌필; 변지영
- interface energy; misfit strain energ; transition metal nitrides; bcc iron; ab initio calculation
- Issue Date
- Modelling and simulation in materials science and engineering
- VOL 14, NO 3, 479-495
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- KIST Publication > Article
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