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Surface Science

Volumn 606, Issue 11-12, 2012, Pages 938-944

Theoretical study of AuCu nanoalloys adsorbed on MgO(001)

(4) Cerbelaud, M a,c Barcaro, G b Fortunelli, A b Ferrando, R a

a UNIVERSITY OF GENOA (Italy)

b AREA DELLA RICERCA (Italy)

c INSTITUT DES MATÉRIAUX JEAN ROUXEL (France)

Author keywords

Copper; Gold; Magnesium oxide; Nanoalloys

Indexed keywords

ATOMISTIC MODELS; DENSITY-FUNCTIONAL CALCULATIONS; DIFFERENT SIZES; EXPERIMENTAL DATA; LOWEST ENERGY STRUCTURE; MGO; NANO-ALLOYS; STRUCTURAL MOTIFS; THEORETICAL STUDY;

COPPER; GLOBAL OPTIMIZATION; GOLD; MAGNESIA; MAGNESIUM;

GOLD COMPOUNDS;

EID: 84859164992 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2012.02.010 Document Type: Article

Times cited : (13)

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