First-Principles Materials Study for Spintronics: MnAs and MnN
We report ab-initio all electrons density- functional calculations for the electronic structure of the compoundsMnAs and MnN, in the zinc-blende phase. They are potential materials for use in fabrication of new functionalsemiconductors taking advantage of the spin degree of freedom. The aim is the e...
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| Pubblicato in: | Brazilian Journal of Physics |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Sociedade Brasileira de Física
2004
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| Soggetti: | |
| Accesso online: | https://www.redalyc.org/articulo.oa?id=46434407 |
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