Electronic structure of iron-pnictide EuFe2 M 2 (M=As, P) compounds: A comparative ab initio study.
| Autor: | Drief, F.1, Kacimi, S.1 kacimi200x@yahoo.fr, Zaoui, A.1 |
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| Zdroj: | Computational Materials Science. Mar2014, Vol. 84, p97-102. 6p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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