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Volumn 63, Issue 11, 2001, Pages 1152061-1152065

Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DIAMOND; ZINC;

EID: 0034896105     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (39)

References (47)
  • 24


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.