
%0 Journal Article
%A Hanley, HJM 
%A Watts, RO 
%T Molecular Dynamics Calculation of the Thermodynamic Properties of Methane
%J Australian Journal of Physics
%D 1975/06/01
%V 28
%N 3
%P 315-324
%K 
%R https://doi.org/10.1071/PH750315
%U https://www.publish.csiro.au/paper/PH750315 
%X Thermodynamic properties of methane in the dense gas and liquid states have been calculated by the method of molecular dynamics. The methane pair interactions were modelled using a spherically symmetric m-6-8 potential, and the most significant three-body and quantum effects were included. Agreement between calculated and experimental values for the energy and pressure is generally good except at low temperatures and high densities. The specific heat at constant volume is also briefly discussed. 
