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Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 9, 2008, Pages

Electronic structure and doping in BaFe2 As2 and LiFeAs: Density functional calculations

(1) Singh, D J a

a OAK RIDGE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 52949134503 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.78.094511 Document Type: Article

Times cited : (412)

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