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Volumn 53, Issue 3, 2008, Pages 1642-1645

Theoretical study of the effect of a solvent on the adsorption of pt atom on a graphene surface

Author keywords

COSMO; Density functional theory; Fuel cell; Metal nanocluster; Solvent effect

Indexed keywords


EID: 53549134227     PISSN: 03744884     EISSN: None     Source Type: Journal    
DOI: 10.3938/jkps.53.1642     Document Type: Conference Paper
Times cited : (3)

References (19)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.