Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
101 (1994), S. 6206-6209
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We present nonequilibrium molecular dynamics simulations of pure argon at a temperature of 135 K and density of 1.034 gm/cc using the highly accurate Barker–Fisher–Watts (BFW) model for the intermolecular potential. We consider the BFW potential both with and without the Axilrod–Teller three-body interaction. We find that the three-body potential has a very small effect on the shear viscosity: The predicted value in the presence of three-body forces is 3% less than that obtained without three-body forces.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.468402
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