Local-density total energy calculations within the parameterfree self-consistent augmented-spherical-wave method are performed on ordered nonstoichiometric rock-salt-type structures of \(\mathrm{VC}_{0.75}\) and \(\mathrm{VN}_{0.75}\). Starting from the idea of two kinds of building Inits, \(M_{t} X
β¦ LIBER β¦
Structure and interaction of point defects in transition-metal nitrides
β Scribed by Tsetseris, L.; Kalfagiannis, N.; Logothetidis, S.; Pantelides, S. T.
- Book ID
- 125487472
- Publisher
- The American Physical Society
- Year
- 2007
- Tongue
- English
- Weight
- 214 KB
- Volume
- 76
- Category
- Article
- ISSN
- 1098-0121
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