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Volumn 79, Issue 4, 2010, Pages

Comparison of Ab initio low-energy models for LaFePO, LaFeAsO, BaFe 2As2, LiFeAs, FeSe, and FeTe: Electron correlation and covalency

Author keywords

BaFe2As2; Constrained RPA method; Downfolding; Effective Hamiltonian; FeSe; FeTe; First principles calculation; High temperature superconductivity; LaFeAsO; LaFePO; LiFeAs; Oxychalcogenide; Oxypnictide

Indexed keywords


EID: 77951480492     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.79.044705     Document Type: Article
Times cited : (359)

References (91)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.