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Volumn 27, Issue 8, 2006, Pages 917-925

Energy density analysis of cluster size dependence of surface-molecule interactions (II): Formate adsorption onto a Cu(111) surface

Author keywords

Adsorption process; Cluster model; Cluster size dependency; Copper catalysis; Energy density analysis

Indexed keywords

ADSORPTION; ATOMIC PHYSICS; CARBOXYLIC ACIDS; CATALYSIS; COPPER; RELIABILITY;

EID: 33646574012     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20394     Document Type: Article
Times cited : (14)

References (25)
  • 25
    • 33646583433 scopus 로고    scopus 로고
    • Private communication
    • Nakamura, J. Private communication.
    • Nakamura, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.