Abstract
Effective initial sampling plays an important role in capturing key details about the energy surfaces of multi-component, multi-sublattice phases for the purposes of accurate convergence toward the global minimum energy configuration of a given system. It is shown that, when using the appropriate statistical distribution, both quasi-random and pseudo-random sampling methods compare well with the standard uniform grid-based technique. Moreover, the combination of random sampling with uniform grid points, while maintaining sampling performance for equilibrium calculations in the Al-Co-Cr system, significantly increases performance for a fictive 10-component system.
Original language | English (US) |
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Pages (from-to) | 282-291 |
Number of pages | 10 |
Journal | Computational Materials Science |
Volume | 130 |
DOIs | |
State | Published - Apr 1 2017 |
All Science Journal Classification (ASJC) codes
- General Computer Science
- General Chemistry
- General Materials Science
- Mechanics of Materials
- General Physics and Astronomy
- Computational Mathematics