
%0 Journal Article
%A Fisher, RA 
%A Watts, RO 
%T Calculated Self-Diffusion Coefficients for Liquid Argon
%J Australian Journal of Physics
%D 1972/10/01
%V 25
%N 5
%P 529-538
%K 
%R https://doi.org/10.1071/PH720529
%U https://www.publish.csiro.au/paper/PH720529 
%X The method of molecular dynamics has been applied with the Barker?Bobetic pair potential for argon interactions to calculate the self-diffusion coefficients of liquid and dense gaseous argon. These self-diffusion coefficients are compared with experimental values and with values obtained from the Lennard?Jones potential. There are significant differences between the calculated and experimental values at high densities. 
