Molecular dynamics simulation of the plastic phase of solid methane

Publisher Website
Google Scholar
Abstract
A molecular dynamics (MD) calculation has been carried out for a model of solid methane at a state condition close to the triple point. We have used systems of 32 and 108 molecules interacting via atom–atom potentials. Equilibrium properties such as the configurational energy, pressure, and specific heat have been evaluated and compared where possible with experimental data. The simulated static structure factor has been analyzed assuming that rotational and translational motion can be decoupled and that the rotational structure factor can be developed as a power series in Kubic harmonics. This description is shown to yield a reasonably faithful representation of the structure in the plastic phase. The dynamical structure factor S(Q,ω) has been calculated for selected values of the momentum transfer h/Q. These results have been used to estimate the velocity of sound and hence the elastic constants. The overall agreement of the dynamical properties with experiment is not particularly good, indicating the need for a more refined intermolecular potential.