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Atomistic Modeling Of Co Growth On Cu(111)

Published online by Cambridge University Press:  17 March 2011

Joseph Khalil ,
Guillermo Bozzolo ,
Daniel Farías ,
A.L. Vázquez de Parga ,
J.J. de Miguel  and
R. Miranda
Joseph Khalil
Affiliation:
Ohio Aerospace Institute, 22800 Cedar Point Road, Cleveland, OH 44142, USA and National Aeronautics and Space Administration, Glenn Research Center, Cleveland, OH, 44135, USA
Guillermo Bozzolo
Affiliation:
Ohio Aerospace Institute, 22800 Cedar Point Road, Cleveland, OH 44142, USA and National Aeronautics and Space Administration, Glenn Research Center, Cleveland, OH, 44135, USA
Daniel Farías
Affiliation:
Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain
A.L. Vázquez de Parga
Affiliation:
Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain
J.J. de Miguel
Affiliation:
Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain
R. Miranda
Affiliation:
Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain
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Abstract

The BFS method for alloys is applied to the study of Co growth on Cu(111). The parameterization of the Co-Cu system is obtained from first-principles calculations, and tested against known experimental features for low coverage Co deposition on Cu(100) and Cu(111). Atomistic simulations are performed to investigate the behavior of Co on Cu(111) as a function of coverage.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 696: Symposium N – Current Issues in Heteroepitaxial Growth--Stress Relaxation and Self Assembly , 2001 , N9.3
Copyright
Copyright © Materials Research Society 2002

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