Abstract
We present a new algorithm to generate Special Quasirandom Structures (SQS), i.e., best periodic supercell approximations to the true disordered state for a given number of atoms per supercell. The method is based on a Monte Carlo simulated annealing loop with an objective function that seeks to perfectly match the maximum number of correlation functions (as opposed to merely minimizing the distance between the SQS correlation and the disordered state correlations for a pre-specified set of correlations). The proposed method optimizes the shape of the supercell jointly with the occupation of the atomic sites, thus ensuring that the configurational space searched is exhaustive and not biased by a pre-specified supercell shape. The method has been implemented in the "mcsqs" code of the Alloy Theoretic Automated Toolkit (ATAT) in the most general framework of multicomponent multisublattice systems and in a way that minimizes the amount of input information the user needs to specify and that allows for efficient parallelization.
Original language | English |
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Pages (from-to) | 13-18 |
Number of pages | 6 |
Journal | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry |
Volume | 42 |
DOIs | |
State | Published - 2013 |
Funding
The authors acknowledge financial support from the US Office of Naval Research (ONR) under Grant nos. N00014-11-1-0886 and N00014-12-1-0557 . This work made use of computational resources provided under the Extreme Science and Engineering Discovery Environment (XSEDE).
Funders | Funder number |
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Office of Naval Research | N00014-12-1-0557, N00014-11-1-0886 |
Keywords
- Ab initio methods
- Alloy theory
- Carlo
- Disordered state
- Monte
- Solid solution
- Special quasirandom structures