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Volumn 58, Issue 11, 1998, Pages 7260-7268

Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

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EID: 1542779956     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.58.7260     Document Type: Article
Times cited : (3758)

References (58)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.