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Volumn 177-178, Issue , 2004, Pages 812-817
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Structural properties of amorphous carbon films by molecular dynamics simulation
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Author keywords
Amorphous carbon films; Molecular dynamics simulation; Tersoff potential
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Indexed keywords
COMPUTER SIMULATION;
CORRELATION METHODS;
CRYSTAL LATTICES;
DEPOSITION;
DIAMOND LIKE CARBON FILMS;
MELTING;
MOLECULAR DYNAMICS;
QUENCHING;
SURFACE STRUCTURE;
THERMAL EFFECTS;
VACUUM APPLICATIONS;
AMORPHOUS CARBON FILMS;
MOLECULAR DYNAMICS SIMULATION;
AMORPHOUS FILMS;
COATING;
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EID: 1342289327
PISSN: 02578972
EISSN: None
Source Type: Journal
DOI: 10.1016/j.surfcoat.2003.06.014 Document Type: Article |
Times cited : (33)
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References (24)
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