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Volumn 53, Issue 3, 2008, Pages 1642-1645
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Theoretical study of the effect of a solvent on the adsorption of pt atom on a graphene surface
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Author keywords
COSMO; Density functional theory; Fuel cell; Metal nanocluster; Solvent effect
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Indexed keywords
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EID: 53549134227
PISSN: 03744884
EISSN: None
Source Type: Journal
DOI: 10.3938/jkps.53.1642 Document Type: Conference Paper |
Times cited : (3)
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References (19)
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