MODELING OFCo/CuISLAND FORMATION ON ACu(111)SURFACE

Guillermo Bozzolo, Daniel Farías, Amadeo L. Vázquez de Parga and Rodolfo Miranda
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Guillermo Bozzolo: Ohio Aerospace Institute, 22800 Cedar Point Rd., Cleveland, OH 44142, USA;
Daniel Farías: Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain
Amadeo L. Vázquez de Parga: Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain
Rodolfo Miranda: Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain

Surface Review and Letters (SRL), 2004, vol. 11, issue 06, 591-597

Abstract: The BFS method for alloys is applied to the study ofCogrowth onCu(111). Atomistic simulations are performed to investigate the behavior ofCoonCu(111)as a function of temperature. Atom-by-atom analysis of the energy contributions of each atom in the island explain the observed features.

Keywords: Computer simulations; copper; cobalt; semi-empirical methods and model calculations; surface alloys; surface structure (search for similar items in EconPapers)
Date: 2004
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DOI: 10.1142/S0218625X0400661X

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