Structures and catalytic properties of PdmAun (m + n = 7) bimetallic clusters supported on graphene by first-principles studies

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 378, Issue 4, 2014, Pages 408-415

  Yuan, D W ^a   Liu, Cong ^a   Liu, Z R ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

CO oxidation; DFT calculation; Graphene; PdAu bimetallic cluster

Indexed keywords

ATOMS; BINARY ALLOYS; CALCULATIONS; GRAPHENE;

BIMETALLIC CLUSTERS; CATALYTIC REACTIVITY; CO OXIDATION; DFT CALCULATION; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GEOMETRICAL STRUCTURE; LOWEST ENERGY STRUCTURE;

PALLADIUM;

EID: 84891826061     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2013.11.028     Document Type: Article

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