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Volumn 73, Issue 24, 2006, Pages

Electronic structure of SrVO3 (001) surfaces: A local-density approximation plus dynamical mean-field theory calculation

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EID: 33745190753     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.73.245421     Document Type: Article
Times cited : (33)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.