# Monte Carlo simulations of the L10 long-range order relaxation in dimensionally reduced systems

Source: [Monte Carlo simulations of the L10 long-range order relaxation in dimensionally reduced systems](<https://www.sota2.com/research/paper/68fa27bb2c2a3760193c488a>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-28T13:52:45.984Z

Authors: Mohammed Allalen, Tarik Mehaddene, Hamid Bouzar

Published: 2007-08-01T11:12:03.000Z

## Abstract

Monte Carlo simulations have been performed to investigate the relaxation of the L10 long-range order in dimensionally reduced systems. The effect of the number of (001)-type monatomic layers and of the pair interaction energies on these kinetics has been examined. The vacancy migration energies have been deduced from the Arrhenius plots of the relaxation times. A substantial increase in the migration energy for small film thickness is observed. The results agree with previous Monte Carlo simulations and with recent experimental results in L1\_0 thin films and multilayers.

## Recorded benchmark results

A research result applies to its stated dataset, split, metric and evaluation configuration. Compare like-for-like settings, preserve the metric's unit and direction, and distinguish paper-reported results from independent reproduction. The best result recorded here is not a claim of exhaustive, current global coverage.

## Original sources and implementation

[Original paper](<https://arxiv.org/abs/0708.0126>)

[PDF](<https://arxiv.org/pdf/0708.0126.pdf>)