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Atomistic modeling of segregation and bulk ordering in Ag-Au alloys
Authors:Guillermo Bozzolo  Jorge E Garcés
Institution:a Ohio Aerospace Institute, 22800 Cedar Point Road, Cleveland, OH and NASA Glenn Research Center, Cleveland, OH 44135, USA
b Centro Atómico Bariloche, Comisión Nacional de Energía Atómica, 8400 Bariloche, Argentina
c Physics Department, Loyola College, 4501 N. Charles Street, Baltimore, MD 21210, USA
Abstract:The bulk and surface properties of Ag-Au alloys, for the whole range of concentration and as a function of temperature, is studied by means of a simple modeling scheme using the Bozzolo-Ferrante-Smith method for alloys. Evidence for short-range order is found and explained, as well as its relationship with the experimentally observed segregation behavior.
Keywords:Silver  Gold  Surface segregation  Computer simulations  Monte Carlo simulations
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