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Volumn 317, Issue 1-2, 1998, Pages 6-9

Molecular mechanics simulation of the diamond nucleation and growth on silicon (001) and (111) surfaces

Author keywords

Diamond film; Heteroepitaxy; Interface structure; Modelling; Silicon surfaces

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; GROWTH (MATERIALS); MATHEMATICAL MODELS; NUCLEATION; OPTIMIZATION; SILICON; SURFACES;

EID: 0032049639     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(97)00652-4     Document Type: Article
Times cited : (10)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.