Structures of AgPd nanoclusters adsorbed on MgO(100): A computational study

Surface Science

Volumn 605, Issue 5-6, 2011, Pages 483-488

  Negreiros, Fabio R ^a,b,c   Barcaro, Giovanni ^c   Kuntová, Zdenka ^b,d   Rossi, Giulia ^b,e   Ferrando, Riccardo ^b   Fortunelli, Alessandro ^c  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b UNIVERSITY OF GENOA   (Italy)

^c CNR   (Italy)

^d INSTITUTE OF PHYSICS   (Czech Republic)

^e AALTO UNIVERSITY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

EPITAXIAL GROWTH; GLOBAL OPTIMIZATION; PHASE DIAGRAMS;

CLOSE-IN; COMPUTATIONAL STUDIES; DECAHEDRAL STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; FCC STRUCTURES; MGO(1 0 0); PD CLUSTERS; POLYICOSAHEDRAL STRUCTURES; POTENTIAL MODEL; STRUCTURAL MOTIFS;

ATOMS;

EID: 85010244328     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.12.002     Document Type: Article

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