Computer simulation of an m-6-8 fluid under shear
作者： Denis J. Evans , H.J.M. Hanley
DOI: 10.1016/0378-4371(80)90222-8
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摘要: Abstract A homogeneous shear nonequilibrium molecular dynamics algorithm has been applied to a system of 108 particles interacting with an m -6-8 potential. The viscosity was calculated at three densities corresponding approximately the triple point, two-thirds melting and critical density. Comparing results argon data it appears that body effects need be considered higher densities. variation pressure noted. behavior reinforces previous work Lennard-Jones fluid; not reported before.
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