Structures of small Pd-Au clusters adsorbed on stepped MgO(1 0 0): A density-functional study

Chemical Physics Letters

Volumn 573, Issue , 2013, Pages 70-76

  Damianos, Konstantina ^a,b   Ferrando, Riccardo ^a  

^a UNIVERSITY OF GENOA   (Italy)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL STUDY; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DRIVING FORCES; LOWEST ENERGY STRUCTURE; MGO(1 0 0); SIZE RANGES; STRUCTURAL MOTIFS;

DENSITY FUNCTIONAL THEORY;

MAGNESIA;

EID: 84878217183     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.04.050     Document Type: Article

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