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Volumn 65, Issue 630, 1999, Pages 431-436
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Molecular dynamics simulations of formation of metal-containing fullerene
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Author keywords
Carbon; Cluster; Fullerene; Metal atom; Molecular dynamics method; Thermal equilibrium; Thermodynamics
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Indexed keywords
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EID: 0346760249
PISSN: 03875016
EISSN: None
Source Type: Journal
DOI: 10.1299/kikaib.65.431 Document Type: Article |
Times cited : (5)
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References (23)
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