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Volumn 177-178, Issue , 2004, Pages 812-817

Structural properties of amorphous carbon films by molecular dynamics simulation

Author keywords

Amorphous carbon films; Molecular dynamics simulation; Tersoff potential

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL LATTICES; DEPOSITION; DIAMOND LIKE CARBON FILMS; MELTING; MOLECULAR DYNAMICS; QUENCHING; SURFACE STRUCTURE; THERMAL EFFECTS; VACUUM APPLICATIONS;

EID: 1342289327     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.surfcoat.2003.06.014     Document Type: Article
Times cited : (33)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.