Shear viscosity of liquid rubidium at the triple point
- 1 July 1988
- journal article
- Published by IOP Publishing in Journal of Physics F: Metal Physics
- Vol. 18 (7) , 1439-1447
- https://doi.org/10.1088/0305-4608/18/7/013
Abstract
In a recent paper (1987) the authors reported nonequilibrium molecular dynamics simulations of liquid rubidium using the isokinetic sllod algorithm for the dynamics and the Price potential for the interactions. New and more extensive results are presented which confirm that the results exhibit normal square-root behaviour of the shear viscosity as a function of strain rate at the triple point.Keywords
This publication has 20 references indexed in Scilit:
- Non-equilibrium molecular dynamics calculation of the shear viscosity of liquid rubidiumJournal of Physics F: Metal Physics, 1987
- Flows Far from Equilibrium Via Molecular DynamicsAnnual Review of Fluid Mechanics, 1986
- On the intermediate time behavior of the stress tensor and velocity autocorrelation functions for dense hard sphere systemsPhysics Letters A, 1984
- Non-Newtonian molecular dynamicsComputer Physics Reports, 1984
- Isothermal-isobaric molecular dynamicsChemical Physics, 1983
- Shear-induced melting of soft-sphere crystalsPhysical Review A, 1982
- Rheological properties of simple fluids by computer simulationPhysical Review A, 1981
- Computer simulation of an m-6-8 fluid under shearPhysica A: Statistical Mechanics and its Applications, 1980
- Nonlinear viscous flow in the Lennard-Jones fluidPhysics Letters A, 1979
- Kinetic theory of nonlinear viscous flow in two and three dimensionsJournal of Statistical Physics, 1978