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Volumn 111, Issue 10, 2011, Pages 2428-2435

Density functional study of AgnPd and AgnPdH clusters

Author keywords

bimetallic clusters; density functional theory; hydrogen adsorption

Indexed keywords

AG ATOMS; BIMETALLIC CLUSTERS; BRIDGE SITES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONALS; DENSITY-FUNCTIONAL STUDY; ELECTRON TRANSFER; HYDROGEN ADSORPTION; METAL CLUSTER; PD ATOMS; PD CLUSTERS;

EID: 79955436764     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22535     Document Type: Article
Times cited : (7)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.