
TY  - JOUR
A1  - Hanley, HJM 
A1  - Watts, RO 
T1  - Molecular Dynamics Calculation of the Thermodynamic Properties of Methane
JF  - Australian Journal of Physics
JO  - Aust. J.  Phys.
Y1  - 1975
VL  - 28
IS  - 3
SP  - 315
EP  - 324
KW  - 
UR  - https://doi.org/10.1071/PH750315 
N2  - 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. 
ER  -

