A More Direct Approach to Finding Phase Transitions in Realistic Alloy Models
ORAL
Abstract
Cluster expansions provide fast Hamiltonians, allowing for thermodynamic Monte Carlo searches for phase transitions. Monte Carlo simulations often converge slowly and require tuning. A simpler approach may be to use Wang-Landau sampling and compute the transition temperature directly from the partition function. The Wang-Landau algorithm has been successfully demonstrated for toy alloy models. We compare Wang-Landau sampling with thermodynamic Monte Carlo simulations for realistic cluster expansion models with many terms.
*DWO acknowledges support by NSF (DMR-0908753). GLWH and CWR was supported by ONR (MURI N00014-13-1-0635).
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