Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials.

Autor: Nasrabad, A. E., Laghaei, R., Deiters, U. K.

Publikováno v: Journal of Chemical Physics; 10/1/2004, Vol. 121 Issue 13, p6423-6434, 12p, 11 Charts, 17 Graphs