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  6. An Examination of the Validity of Nonequilibrium Molecular-dynamics Simulation Algorithms for Arbitrary Steady-state Flows
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An Examination of the Validity of Nonequilibrium Molecular-dynamics Simulation Algorithms for Arbitrary Steady-state Flows

Date Issued
January 1, 2005
Author(s)
Keffer, David J.  
Edwards, Brian J.
Baig, Chunggi
Permanent URI
https://trace.tennessee.edu/handle/20.500.14382/16101
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.

Subjects

Couette flow

flow simulation

molecular dynamics me...

Disciplines
Chemical Engineering
Comments

Copyright (2005) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

Recommended Citation
Brian J. Edwards, Chunggi Baig, and David J. Keffer, J. (2005). An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows. Chem. Phys. 123 DOI:10.1063/1.2035079
Embargo Date
May 21, 2010
File(s)
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Keffer_JChemPhys_123.pdf

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88.23 KB

Format

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Checksum (MD5)

1537a94bbdd68eea72dd8b04c60d23d8


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