
TY  - JOUR
A1  - Fisher, RA 
A1  - Watts, RO 
T1  - Calculated Self-Diffusion Coefficients for Liquid Argon
JF  - Australian Journal of Physics
JO  - Aust. J.  Phys.
Y1  - 1972
VL  - 25
IS  - 5
SP  - 529
EP  - 538
KW  - 
UR  - https://doi.org/10.1071/PH720529 
N2  - 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. 
ER  -

