Literature DB >> 18500884

Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particles.

Jianguo Dai1, Warren D Seider, Talid Sinno.   

Abstract

A general approach is presented for spatially coarse-graining lattice kinetic Monte Carlo (LKMC) simulations of systems containing strongly interacting particles. While previous work has relied on approximations that are valid in the limit of weak interactions, here we show that it is possible to compute coarse-grained transition rates for strongly interacting systems without a large computational burden. A two-dimensional square lattice is employed on which a collection of (supersaturated) strongly interacting particles is allowed to reversibly evolve into clusters. A detailed analysis is presented of the various approximations applied in LKMC coarse graining, and a number of numerical closure rules are contrasted and compared. In each case, the overall cluster size distribution and individual cluster structures are used to assess the accuracy of the coarse-graining approach. The resulting closure approach is shown to provide an excellent coarse-grained representation of the systems considered in this study.

Entities:  

Year:  2008        PMID: 18500884     DOI: 10.1063/1.2913241

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Lattice kinetic Monte Carlo simulations of convective-diffusive systems.

Authors:  Matthew H Flamm; Scott L Diamond; Talid Sinno
Journal:  J Chem Phys       Date:  2009-03-07       Impact factor: 3.488

2.  Simulation of aggregating particles in complex flows by the lattice kinetic Monte Carlo method.

Authors:  Matthew H Flamm; Talid Sinno; Scott L Diamond
Journal:  J Chem Phys       Date:  2011-01-21       Impact factor: 3.488

  2 in total

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