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http://hdl.handle.net/2445/10483
Title: | Comparison between molecular dynamics abd Monte Carlo simulations of an ordering process in a binary alloy |
Author: | Frontera Beccaria, Carlos Vives i Santa-Eulàlia, Eduard |
Keywords: | Aliatges binaris Dinàmica molecular Mètode de Montecarlo Binary systems (Metallurgy) Molecular dynamics Monte Carlo method |
Issue Date: | 1999 |
Publisher: | The American Physical Society through the American Institute of Physics |
Abstract: | Ordering in a binary alloy is studied by means of a molecular-dynamics (MD) algorithm which allows to reach the domain growth regime. Results are compared with Monte Carlo simulations using a realistic vacancy-atom (MC-VA) mechanism. At low temperatures fast growth with a dynamical exponent x>1/2 is found for MD and MC-VA. The study of a nonequilibrium ordering process with the two methods shows the importance of the nonhomogeneity of the excitations in the system for determining its macroscopic kinetics. |
Note: | Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.59.11121 |
It is part of: | Physical Review B, 1999, Vol. 59, núm. 17, p. 11121-11124 |
URI: | http://hdl.handle.net/2445/10483 |
Related resource: | http://dx.doi.org/10.1103/PhysRevB.59.11121 |
ISSN: | 0163-1829 |
Appears in Collections: | Articles publicats en revistes (Física Quàntica i Astrofísica) |
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