The structural and electronic properties of three isostructural transition metal nitrides VN, NbN and TaN have been calculated using the full-potential linearized augmented plane-wave method within a generalized gradient approximation scheme for the exchange-correlation potential. Perfect NaCl struc
β¦ LIBER β¦
Electronic properties of binary and ternary, hard and refractory transition metal nitrides
β Scribed by L.E. Koutsokeras; N. Hastas; S. Kassavetis; O. Valassiades; C. Charitidis; S. Logothetidis; P. Patsalas
- Book ID
- 108278610
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 434 KB
- Volume
- 204
- Category
- Article
- ISSN
- 0257-8972
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