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Volumn 479, Issue 1-3, 2001, Pages 231-240

Comparison between some properties of small clusters and the (1 1 1) surface of palladium: A density-functional approach

Author keywords

Chemisorption; Clusters; Density functional calculations; Hydrogen atom; Oxygen; Palladium; Surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

BINDING ENERGY; CHEMISORPTION; CONFORMATIONS; ELECTRONIC PROPERTIES; GAS ADSORPTION; HYDROGEN; IONIZATION OF SOLIDS; OXYGEN; POTENTIAL ENERGY; SURFACE PHENOMENA; SURFACE PROPERTIES;

EID: 0035918455     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)00981-5     Document Type: Article
Times cited : (22)

References (52)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.