Monte Carlo study of the Kihara rod-like molecule system

Abstract Simulations by the Monte Carlo method were performed on a system of Kihara rod-like molecules at reduced temperatures 0·7–2·0 and packing fraction 0·14–0·45. The compressibility factors and internal energies compare well with the values calculated by the second-order perturbation theory of...
Ausführliche Beschreibung

Abstract Simulations by the Monte Carlo method were performed on a system of Kihara rod-like molecules at reduced temperatures 0·7–2·0 and packing fraction 0·14–0·45. The compressibility factors and internal energies compare well with the values calculated by the second-order perturbation theory of convex molecule fluids. Ausführliche Beschreibung