Literature DB >> 16392550

An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows.

Brian J Edwards1, Chunggi Baig, David J Keffer.   

Abstract

Nonlinear-response theory of nonequilibrium molecular-dynamics simulation algorithms is considered under the imposition of an arbitrary steady-state flow field. It is demonstrated that the SLLOD and DOLLS algorithms cannot be used for general flows, although the SLLOD algorithm is rigorous for planar Couette flow. Following the same procedure used to establish SLLOD as the valid algorithm for planar Couette flow [D. J. Evans and E. P. Morriss, Phys. Rev. A 30, 1528 (1984)], it is demonstrated that the p-SLLOD algorithm is valid for arbitrary flows and produces the correct nonlinear response of the viscous pressure tensor.

Year:  2005        PMID: 16392550     DOI: 10.1063/1.2035079

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


  2 in total

1.  Nonequilibrium Thermodynamics of Polymeric Liquids via Atomistic Simulation.

Authors:  Brian Joseph Edwards; Mohammad Hadi Nafar Sefiddashti; Bamin Khomami
Journal:  Entropy (Basel)       Date:  2022-01-25       Impact factor: 2.524

2.  High-fidelity scaling relationships for determining dissipative particle dynamics parameters from atomistic molecular dynamics simulations of polymeric liquids.

Authors:  M H Nafar Sefiddashti; M Boudaghi-Khajehnobar; B J Edwards; B Khomami
Journal:  Sci Rep       Date:  2020-03-10       Impact factor: 4.379

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.