Literature DB >> 16089905

Generalized geometric cluster algorithm for fluid simulation.

Jiwen Liu1, Erik Luijten.   

Abstract

We present a detailed description of the generalized geometric cluster algorithm for the efficient simulation of continuum fluids. The connection with well-known cluster algorithms for lattice spin models is discussed, and an explicit full cluster decomposition is derived for a particle configuration in a fluid. We investigate a number of basic properties of the geometric cluster algorithm, including the dependence of the cluster-size distribution on density and temperature. Practical aspects of its implementation and possible extensions are discussed. The capabilities and efficiency of our approach are illustrated by means of two example studies.

Year:  2005        PMID: 16089905     DOI: 10.1103/PhysRevE.71.066701

Source DB:  PubMed          Journal:  Phys Rev E Stat Nonlin Soft Matter Phys        ISSN: 1539-3755


  8 in total

1.  Assembly of multi-flavored two-dimensional colloidal crystals.

Authors:  Nathan A Mahynski; Hasan Zerze; Harold W Hatch; Vincent K Shen; Jeetain Mittal
Journal:  Soft Matter       Date:  2017-08-16       Impact factor: 3.679

2.  Designing Molecular Building Blocks for the Self-assembly of Complex Porous Networks.

Authors:  T Ann Maula; Harold W Hatch; Vincent K Shen; Srinivas Rangarajan; Jeetain Mittal
Journal:  Mol Syst Des Eng       Date:  2019

3.  Methods for Monte Carlo simulations of biomacromolecules.

Authors:  Andreas Vitalis; Rohit V Pappu
Journal:  Annu Rep Comput Chem       Date:  2009-01-01

4.  Self-assembly of trimer colloids: effect of shape and interaction range.

Authors:  Harold W Hatch; Seung-Yeob Yang; Jeetain Mittal; Vincent K Shen
Journal:  Soft Matter       Date:  2016-04-18       Impact factor: 3.679

5.  Depletion-driven crystallization of cubic colloids sedimented on a surface.

Authors:  Harold W Hatch; William P Krekelberg; Steven D Hudson; Vincent K Shen
Journal:  J Chem Phys       Date:  2016-05-21       Impact factor: 3.488

6.  Parallel Prefetching for Canonical Ensemble Monte Carlo Simulations.

Authors:  Harold W Hatch
Journal:  J Phys Chem A       Date:  2020-08-25       Impact factor: 2.781

7.  Early stages of phase selection in MOF formation observed in molecular Monte Carlo simulations.

Authors:  Stephen A Wells; Naomi F Cessford; Nigel A Seaton; Tina Düren
Journal:  RSC Adv       Date:  2019-05-08       Impact factor: 4.036

8.  Monte Carlo simulation of cylinders with short-range attractions.

Authors:  Harold W Hatch; Nathan A Mahynski; Ryan P Murphy; Marco A Blanco; Vincent K Shen
Journal:  AIP Adv       Date:  2018-09-12       Impact factor: 1.548

  8 in total

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