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Volumn 78, Issue 13, 2008, Pages

Normal-state correlated electronic structure of iron pnictides from first principles

Author keywords

[No Author keywords available]

Indexed keywords


EID: 54449089464     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.134511     Document Type: Article
Times cited : (78)

References (42)
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    • Self-consistency is reached by performing calculations on a 14×14×12 k mesh for the Brillouin integration. The radii of the atomic spheres were chosen as r=3.13(Sm), r=2.64(Fe), r=2.78(As), and r=2.19(O) a.u. in order to minimize their overlap.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.