TITLE

Predicting the viscosity of alkanes using nonequilibrium molecular dynamics: Evaluation of

AUTHOR(S)
Allen, William; Rowley, Richard L.
PUB. DATE
June 1997
SOURCE
Journal of Chemical Physics;6/22/1997, Vol. 106 Issue 24, p10273
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Reports that nonequilibrium molecular dynamics viscosity simulations of branched and linear alkanes at liquid densities were performed using united-atom and all-atom intermolecular potential models. Evaluation of the effectiveness of the models in predicting fluid viscosity; Simulation algorithms.
ACCESSION #
4228071

 

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