Rejection-free Geometric Cluster Algorithm for Complex Fluids
Statistical Mechanics
2016-08-31 v1 Soft Condensed Matter
Abstract
We present a novel, generally applicable Monte Carlo algorithm for the simulation of fluid systems. Geometric transformations are used to identify clusters of particles in such a manner that every cluster move is accepted, irrespective of the nature of the pair interactions. The rejection-free and non-local nature of the algorithm make it particularly suitable for the efficient simulation of complex fluids with components of widely varying size, such as colloidal mixtures. Compared to conventional simulation algorithms, typical efficiency improvements amount to several orders of magnitude.
Cite
@article{arxiv.cond-mat/0412744,
title = {Rejection-free Geometric Cluster Algorithm for Complex Fluids},
author = {Jiwen Liu and Erik Luijten},
journal= {arXiv preprint arXiv:cond-mat/0412744},
year = {2016}
}