Literature DB >> 16729800

A validation of the p-SLLOD equations of motion for homogeneous steady-state flows.

B J Edwards1, C Baig, D J Keffer.   

Abstract

A validation of the p-SLLOD equations of motion for nonequilibrium molecular dynamics simulation under homogeneous steady-state flow is presented. We demonstrate that these equations generate the correct center-of-mass trajectory of the system, are completely compatible with (and derivable from) Hamiltonian dynamics, satisfy an appropriate energy balance, and require no fictitious external force to generate the required homogeneous flow. It is also shown that no rigorous derivation of the SLLOD equations exists to date.

Year:  2006        PMID: 16729800     DOI: 10.1063/1.2192776

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


  3 in total

1.  Viscosity of heptane-toluene mixtures. Comparison of molecular dynamics and group contribution methods.

Authors:  Ana Milena Velásquez; Bibian A Hoyos
Journal:  J Mol Model       Date:  2017-02-06       Impact factor: 1.810

2.  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

3.  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

  3 in total

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