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Energy and pressure of shearing fluids at different state points
1Centre for Molecular Simulation and School of Information Technology, Swinburne University of Technology, PO Box 218, Hawthorn, Victoria 3122, Australia.
Abstract:
Nonequilibrium molecular dynamics simulations are reported at different strain rates (gamma) and thermodynamic state points for a shearing atomic fluid interacting via a Lennard-Jones potential. Our simulations are performed at the Lennard-Jones triple point, a point midway between the triple point and the critical point, and a high point closer to the critical temperature. We find that, for the mid-point and high point, the energy and hydrostatic pressures have strain-rate dependencies of gamma(2), in contrast to the gamma(3/2) dependencies predicted by mode coupling theory. This analytical dependence is consistent with a Taylor series expansion of these quantities as powers of the strain rate tensor. Only at the triple point does the pressure and energy display a nonanalytical dependence on gamma(3/2).