Please use this identifier to cite or link to this item:
https://dipositint.ub.edu/dspace/handle/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: | https://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) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 151686.pdf | 108.83 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.