Title of article
SearchFill: A stochastic optimization code for detecting atomic vacancies in crystalline and non-crystalline systems Original Research Article
Author/Authors
Sergio M. Davis، نويسنده , , Anatoly B. Belonoshko، نويسنده , , B?rje Johansson، نويسنده ,
Issue Information
ماهنامه با شماره پیاپی سال 2011
Pages
6
From page
1105
To page
1110
Abstract
We present an implementation of a stochastic optimization algorithm applied to location of atomic vacancies. Our method labels an empty point in space as a vacancy site, if the total spatial overlap of a “virtual sphere”, centered around the point, with the surrounding atoms (and other vacancies) falls below a tolerance parameter. A Metropolis-like algorithm displaces the vacancies randomly, using an “overlap temperature” parameter to allow for acceptance of moves into regions with higher overlap, thus avoiding local minima. Once the algorithm has targeted a point with low overlap, the overlap temperature is decreased, and the method works as a steepest descent optimization.
Keywords
computer simulation , Monte Carlo , Numerical optimization , Interstitials , Vacancies
Journal title
Computer Physics Communications
Serial Year
2011
Journal title
Computer Physics Communications
Record number
1138251
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