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Volumn 111, Issue 26, 2007, Pages 5665-5670

An efficient LDA+U based tight binding approach

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE DENSITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; GEOMETRY; RARE EARTH COMPOUNDS; TRANSITION METALS;

EID: 34547402063     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0701237     Document Type: Conference Paper
Times cited : (14)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.