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Volumn 45, Issue 8, 2000, Pages 1234-1240

Interatomic Interactions and Electronic Structure of Hexagonal Magnesium, Aluminum, and Silicon Diborides: Ab Initio Full-Potential LMTO Calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001366388     PISSN: 00360236     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (37)

References (27)
  • 25


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.