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
High-pressure structural phase transition and electronic properties of the group-III nitrides
✍ Scribed by A. Muñoz; K. Kunc
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 355 KB
- Volume
- 185
- Category
- Article
- ISSN
- 0921-4526
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