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Volumn 305, Issue , 2013, Pages 264-276

Influence of surface structures, subsurface carbon and hydrogen, and surface alloying on the activity and selectivity of acetylene hydrogenation on Pd surfaces: A density functional theory study

Author keywords

Acetylene hydrogenation; Activity; DFT; Energy decomposition; Selectivity; Subsurface carbon and hydrogen; Surface alloy; Two step model

Indexed keywords

ACETYLENE HYDROGENATION; CARBON AND HYDROGENS; DFT; ENERGY DECOMPOSITION; SURFACE ALLOYS; TWO-STEP MODEL;

EID: 84879495799     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2013.05.027     Document Type: Article
Times cited : (223)

References (88)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.