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Volumn 81, Issue 3-4, 2002, Pages 153-156

Structure sensitivity of CO dissociation on Rh surfaces

Author keywords

CO adsorption; CO dissociation; Density functional theory; Fischer Tropsch synthesis; Methanation; Rhodium catalysis; Steps; Structure sensitivity

Indexed keywords

APPROXIMATION THEORY; CARBON MONOXIDE; CHEMICAL ACTIVATION; CHEMICAL BONDS; HAMILTONIANS; ITERATIVE METHODS; MATHEMATICAL MODELS; METHANATION; RHODIUM; SURFACE STRUCTURE; SURFACES;

EID: 0036668855     PISSN: 1011372X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1016560502889     Document Type: Article
Times cited : (155)

References (29)
  • 18
    • 0010421818 scopus 로고    scopus 로고
    • The programs employed (DACAPO) are publicly
  • 29
    • 0010462444 scopus 로고    scopus 로고
    • PhD Thesis, Humboldt-Universtät, Berlin
    • (2000)
    • Frank, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.