Structures and chemical ordering of small Cu-Ag clusters

Journal of Physical Chemistry C

Volumn 114, Issue 31, 2010, Pages 13255-13266

  Nunez S ^a   Johnston, R L ^b  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b UNIVERSITY OF BIRMINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AG CLUSTERS; ATOM CLUSTERS; CHEMICAL ORDERING; DENSITY FUNCTIONAL THEORY CALCULATIONS; GLOBAL OPTIMIZATION TECHNIQUES; HETERONUCLEAR; MANY-BODY POTENTIALS; POTENTIAL PARAMETERS; SEGREGATION EFFECTS; SEMI-EMPIRICAL; STRUCTURAL MOTIFS; WEIGHTED AVERAGES;

DENSITY FUNCTIONAL THEORY; GALLIUM ALLOYS; GENETIC ALGORITHMS; GLOBAL OPTIMIZATION; ISOMERS; SEGREGATION (METALLOGRAPHY);

ATOMS;

EID: 77955353965     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1048088     Document Type: Article

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