Abstract
Monte Carlo simulation is used to generate the radial distribution function of freely jointed tangent-bonded hard-sphere chains in the disordered solid phase for chain lengths of three, four, six, and eight segments. The data are used to create an accurate analytical expression of the total radial distribution function of the hard-sphere chains that covers a density range from the solidification point up to a packing fraction of 0.71. It is envisioned that the correlation will help further progress toward molecular thermodynamic treatment of the solid phase in general and toward perturbed chain theories for the solid phase, in particular.