Molecular dynamics modeling of microstructure evolution during growth of amorphous carbon films

Journal of Computer-Aided Materials Design

Volumn 3, Issue 1-3, 1996, Pages 233-237

  Glosli, J N ^a   Philpott, M R ^b   Belak, J ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b IBM ALMADEN RESEARCH CENTER   (United States)

Author keywords

Amorphous carbon films; Bond order potential; Hardness; Molecular dynamics

Indexed keywords

CARBON; HARDNESS; MICROSTRUCTURE; MOLECULAR DYNAMICS;

AMORPHOUS CARBON FILMS; BOND-ORDER POTENTIAL;

AMORPHOUS FILMS;

EID: 0030201971     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF01185658     Document Type: Article

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