In this work, we develop a new algorithm for nonequilibrium molecular dynamics of fluids under planar mixed flow, a linear combination of planar elongational flow and planar Couette flow. To date, the only way of simulating mixed flow using nonequilibrium molecular dynamics techniques was to impose onto the simulation box irreversible transformations. This would bring the simulation to an end as soon as the minimum lattice space requirements were violated. In practical terms, this meant repeating the short simulations to improve statistics and extending the box dimensions to increase the total simulation time. Our method, similar to what has already been done for pure elongational flow, allows a cuboid box to deform in time following the streamlines of the mixed flow and, after a period of time determined by the elongational field, to be mapped back and recover its initial shape. No discontinuity in physical properties is present during the mapping and the simulation can, in this way, be extended indefinitely. We also show that the most general form of mixed flow, in which the angle between the expanding (or contracting) direction and the velocity gradient axis varies, can be cast in a so-called canonical form, in which the angle assumes values that are multiples of (when a mixed flow exists), by an appropriate choice of the field parameters.
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21 October 2010
Research Article|
October 21 2010
A new algorithm for extended nonequilibrium molecular dynamics simulations of mixed flow
Thomas A. Hunt;
Thomas A. Hunt
a)
1Computational Biophysics,
University of Twente
, P.O; Box 217, 7500 AE Enschede, The Netherlands
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Stefano Bernardi;
Stefano Bernardi
b)
2Centre for Molecular Simulation,
Swinburne University of Technology
, Hawthorn, Victoria 3122, Australia
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B. D. Todd
B. D. Todd
c)
2Centre for Molecular Simulation,
Swinburne University of Technology
, Hawthorn, Victoria 3122, Australia
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a)
Electronic mail: [email protected].
b)
Electronic mail: [email protected].
c)
Electronic mail: [email protected].
J. Chem. Phys. 133, 154116 (2010)
Article history
Received:
June 23 2010
Accepted:
August 25 2010
Citation
Thomas A. Hunt, Stefano Bernardi, B. D. Todd; A new algorithm for extended nonequilibrium molecular dynamics simulations of mixed flow. J. Chem. Phys. 21 October 2010; 133 (15): 154116. https://doi.org/10.1063/1.3489683
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