New approach for atomistic modeling of Pd/Cu(110) surface alloy formation

Applied Surface Science

Volumn 167, Issue 1, 2000, Pages 18-33

  Garces, Jorge E ^a   Bozzolo, Guillermo H ^b,c   Abel, Phillip ^c   Mosca, Hugo O ^d,e  

^a CENTRO ATÓMICO BARILOCHE   (Argentina)

^b OHIO AEROSPACE INSTITUTE   (United States)

^c NASA GLENN RESEARCH CENTER   (United States)

^d DEPARTAMENTO DE FÍSICA   (Argentina)

^e UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; SUBSTRATES;

ATOMISTIC SIMULATION MODELS; SURFACE ALLOYS;

PALLADIUM ALLOYS;

EID: 0034301008     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(00)00380-9     Document Type: Article

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