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| Format: | Artículo científico |
| Language: | en |
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Sociedade Brasileira de Física
2006
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| Online Access: | https://www.redalyc.org/articulo.oa?id=46436364 |
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Table of Contents:
- Calculations of the Atomic and the Electronic Structures of 4d-Transition-Metal Nitrides R. de Paiva R. A. Nogueira J. L. A. Alves Física, Astronomía y Matemáticas 4d First transition principles metal nitrides A systematic study of the zinc-blende-type 4d-transition-metal nitrides, which still need to be synthesized, iscarried out by means of spin-polarized first-principles full-potential-linearized-augmented-plane- wave calculationsusing the local spin density approximation. In particular, lattice constants, bulk moduli, band structuresand density of states are reported, and trends are discussed. 2006 artículo científico 0103-9733 https://www.redalyc.org/articulo.oa?id=46436364 en http://www.redalyc.org/revista.oa?id=464 Brazilian Journal of Physics application/pdf Sociedade Brasileira de Física Brazilian Journal of Physics (Brasil) Num.2A Vol.36