# name
Monte Carlo simulation of interface alloying

# metadata.dc.description.abstract[].value
An Ising-like model, with interactions ranging up to next-nearest-neighbor pairs, is used to simulate the process of interface alloying. Interactions are chosen to stabilize an intermediate "antiferromagnetic" ordered structure. The dynamics proceeds exclusively by atom-vacancy exchanges. In order to characterize the process, the time evolution of the width of the intermediate ordered region and the diffusion length is studied. Both lengths are found to follow a power-law evolution with exponents depending on the characteristic features of the model.

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Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.51.11369

# metadata.dc.source[].value
Articles publicats en revistes (Física Quàntica i Astrofísica)

# metadata.dc.subject.classification[].value
Transformacions de fase (Física estadística)

# metadata.dc.title[].value
Monte Carlo simulation of interface alloying