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Computational Materials Science

Volumn 17, Issue 2-4, 2000, Pages 169-173

First-principles calculations on the electronic structure of FeS

(3) Koutti, L a Bengone, O a Hugel, J a

a UNIVERSITÉ DE LORRAINE (France)

Author keywords

Electronic band structures; Electronic states; Magnetically ordered materials

Indexed keywords

EID: 0038220155 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(00)00017-3 Document Type: Article

Times cited : (5)

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