Thermodynamically consistent lattice Monte Carlo method for active particles

Fuente: arXiv
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Hauptverfasser: Kim, Ki-Won, Kwon, Euijoon, Baek, Yongjoo
Format: Preprint
Veröffentlicht: 2025
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author Kim, Ki-Won
Kwon, Euijoon
Baek, Yongjoo
author_facet Kim, Ki-Won
Kwon, Euijoon
Baek, Yongjoo
contents Recent years have seen a growing interest in the thermodynamic cost of dissipative structures formed by active particles. Given the strong finite-size effects of such systems, it is essential to develop efficient numerical approaches that discretize both space and time while preserving the original dynamics and thermodynamics of active particles in the continuum limit. To address this challenge, we propose two thermodynamically consistent kinetic Monte Carlo methods for active lattice gases, both of which correctly reproduce the continuum dynamics. One method follows the conventional Kawasaki dynamics, while the other incorporates an extra state-dependent prefactor in the transition rate to more accurately capture the self-propulsion velocity. We find that the error scales linearly with time step size and that the state-dependent prefactor improves accuracy at high Péclet numbers by a factor of $\mathrm{Pe}^2$. Our results are supported by rigorous proof of convergence as well as extensive simulations.
format Preprint
id arxiv_https___arxiv_org_abs_2503_16958
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Thermodynamically consistent lattice Monte Carlo method for active particles
Kim, Ki-Won
Kwon, Euijoon
Baek, Yongjoo
Soft Condensed Matter
Statistical Mechanics
Recent years have seen a growing interest in the thermodynamic cost of dissipative structures formed by active particles. Given the strong finite-size effects of such systems, it is essential to develop efficient numerical approaches that discretize both space and time while preserving the original dynamics and thermodynamics of active particles in the continuum limit. To address this challenge, we propose two thermodynamically consistent kinetic Monte Carlo methods for active lattice gases, both of which correctly reproduce the continuum dynamics. One method follows the conventional Kawasaki dynamics, while the other incorporates an extra state-dependent prefactor in the transition rate to more accurately capture the self-propulsion velocity. We find that the error scales linearly with time step size and that the state-dependent prefactor improves accuracy at high Péclet numbers by a factor of $\mathrm{Pe}^2$. Our results are supported by rigorous proof of convergence as well as extensive simulations.
title Thermodynamically consistent lattice Monte Carlo method for active particles
topic Soft Condensed Matter
Statistical Mechanics
url https://arxiv.org/abs/2503.16958