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A method is developed to investigate the behaviour of a liquid under the action of a very high shearing force using computer simulated molecular dynamics. Values for the viscosity are calculated but these require more extensive computation for statistical accuracy. A short calculation is, however, sufficient to establish the nature of the processes involved, and to plot the velocity distribution curve; these graphs are presented. The method abandons the usual homogeneous isotropic cyclic conditions used so far in calculation of transport coefficients and can be applied to arbitrarily large shear.
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Lees et al. (Mon,) studied this question.
www.synapsesocial.com/papers/69d90e60cc20f7a91c3afefc — DOI: https://doi.org/10.1088/0022-3719/5/15/006
A W Lees
S. F. Edwards
Journal of Physics C Solid State Physics
University of Manchester
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