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Volumn 10, Issue 4, 2002, Pages 333-341

Energetics of alkaline-earth metal silicides calculated using a first-principle pseudopotential method

Author keywords

A. Silicides, various; E. Calculation; E. Electronic structure

Indexed keywords

ELECTRONIC STRUCTURE; LATTICE CONSTANTS; PHASE EQUILIBRIA; SEMICONDUCTING SILICON COMPOUNDS;

EID: 0036533309     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0966-9795(02)00003-1     Document Type: Article
Times cited : (75)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.