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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 47, 1982 - Issue 5
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Original Articles

Computer simulation of Burnett hydrodynamics

Pages 1165-1170 | Received 24 May 1982, Accepted 22 Jul 1982, Published online: 22 Aug 2006
 

Abstract

Non-equilibrium molecular dynamics is used to calculate the wavevector and strain rate dependence of shear viscosity in a soft sphere fluid. The calculations are consistent with a non-analytic functional dependence of viscosity with wavevector. A consequence of such non-analyticity would be that the linear and non-linear Burnett coefficients for viscosity would not exist for fluids in three dimensions. The calculations also show the numerical consistency of three different non-equilibrium simulation methods for calculating shear viscosity.

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