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Volumn 128-129, Issue 1, 2000, Pages 76-80
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Investigation of low-energy carbon cluster depositions on surfaces by a molecular dynamics simulation
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Author keywords
Carbon; Chemical vapor deposition; Cluster; Silicon
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Indexed keywords
ANISOTROPY;
COMPUTER SIMULATION;
FULLERENES;
INDUSTRIAL DIAMONDS;
MOLECULAR DYNAMICS;
SILICON;
LOW-ENERGY CARBON CLUSTER;
CHEMICAL VAPOR DEPOSITION;
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EID: 0033722746
PISSN: 02578972
EISSN: None
Source Type: Journal
DOI: 10.1016/S0257-8972(00)00661-7 Document Type: Article |
Times cited : (2)
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References (16)
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