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Updated: Aug 6, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Dynamic Monte Carlo simulations of the three-dimensional random-bond Potts model
1Zhejiang University, Zhejiang Institute of Modern Physics, Hangzhou 310027, China.
Abstract:
The effect of random bonds on the phase transitions of the three-dimensional three-state Potts model is investigated with extensive dynamic Monte Carlo simulations. In the weakly disordered regime, the phase diagram is obtained with a recently suggested nonequilibrium reweighting method. The tricritical point separating the first- and second-order transitions is determined, and the critical exponents of the continuous phase transition induced by quenched randomness are estimated.
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