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Volumn 128-129, Issue 1, 2000, Pages 76-80

Investigation of low-energy carbon cluster depositions on surfaces by a molecular dynamics simulation

Author keywords

Carbon; Chemical vapor deposition; Cluster; Silicon

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; FULLERENES; INDUSTRIAL DIAMONDS; MOLECULAR DYNAMICS; SILICON;

EID: 0033722746     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0257-8972(00)00661-7     Document Type: Article
Times cited : (2)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.