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Volumn 3, Issue 6, 2013, Pages 1245-1252

Active sites of Pd-doped flat and stepped Cu(111) surfaces for H 2 dissociation in heterogeneous catalytic hydrogenation

Author keywords

active site; bimetallic alloy; density functional theory; hydrogenation; subsurface atom

Indexed keywords

CALCULATIONS; CATALYST ACTIVITY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONIC STRUCTURE; HYDROGENATION; SUBSTRATES;

EID: 84879128750     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs400267x     Document Type: Article
Times cited : (80)

References (54)
  • 48
    • 0004092136 scopus 로고    scopus 로고
    • Eds. Computational Physics, Faculty of Physics, Universität Wien: Vienna, Austria
    • Kresse, G.; Marsman, M.; Furthmüller, J., Eds.; VASP the Guide; Computational Physics, Faculty of Physics, Universität Wien: Vienna, Austria, 2012.
    • (2012) VASP the Guide
    • Kresse, G.1    Marsman, M.2    Furthmüller, J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.