Multi-million atom Monte Carlo simulation of oxide materials and solid solutions

John A Purton*, Neil L Allan

*Corresponding author for this work

Research output: Contribution to journalArticle (Academic Journal)

3 Citations (Scopus)
277 Downloads (Pure)

Abstract

We propose a method for the simulation of large ionic systems with long-range forces using the Monte Carlo method. This method employs a domain decomposition strategy for subdividing the simulation cell and parallelisation of these subdomains using a thread based strategy. This is thus ideally suited to modern day multi-core architectures.

Evaluation of the long range interactions that is incompatible with a domain decomposition strategy has been replaced by the direct calculation of the Coulomb sum (Fennell and Gezelter, 2006). We compare this approach with that of "standard" Monte Carlo simulations that employ the Ewald technique. A relatively large two-body cutoff is required to reproduce the Ewald results accurately. Finally, as a pilot application, we demonstrate that our novel approach can be applied to very large simulation cells (>1 million atoms); results for enthalpies, are presented for a typical non-ideal oxide solid solution (MnO-MgO) as a function of composition and highlight the formation of nano-sized domains in the very large simulation cells. Well defined structures such as exsolution lamellae are not observed.

Original languageEnglish
Pages (from-to)244-249
Number of pages6
JournalComputational Materials Science
Volume103
DOIs
Publication statusPublished - 1 Jun 2015

Bibliographical note

Date of Acceptance: 16/03/2015

Keywords

  • Domain decomposition
  • Monte Carlo
  • Solid state materials

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