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Volumn 115, Issue 19, 2011, Pages 9578-9586

Density functional theory study on propane and propene adsorption on Pt(111) and PtSn alloy surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION CHARACTERISTIC; CARBON AND HYDROGENS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC EFFECTS; FUNCTIONALS; PERDEW-BURKE-ERNZERHOF; PROPANE DEHYDROGENATION; PT(111); PTSN ALLOY; RELAXATION EFFECT; SITE PREFERENCES; VAN DER WAALS INTERACTIONS;

EID: 79956110765     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1121799     Document Type: Article
Times cited : (141)

References (65)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.