Baidakov V G, Protsenko S P
Institute of Thermal Physics, Ural Branch of the Russian Academy of Sciences, Amundsen 106, 620016 Ekaterinburg, Russia.
J Chem Phys. 2006 Jun 21;124(23):231101. doi: 10.1063/1.2183770.
Molecular dynamics methods have been employed in order to calculate the (p,rho,T)-properties and the internal energy of gas and crystal phases in stable and metastable equilibrium coexistence states for a model system consisting of 2048 Lennard-Jones particles. Thermal and caloric equations of state and the spinodal curves of the vapor and crystal phases have been determined. A new algorithm for the computation of phase equilibrium curves is suggested. Employing this method, the sublimation curve and its metastable extension to temperatures above the triple point have been calculated. It is found that the crystal-gas phase equilibrium terminates on the spinodal of the superheated crystal. The point of contact of the sublimation line and the spinodal is a singular point of the thermodynamic surface of states of a simple system considered.
为了计算由2048个 Lennard-Jones 粒子组成的模型系统在稳定和亚稳平衡共存状态下的气体和晶体相的(压强、密度、温度)性质以及内能,采用了分子动力学方法。确定了热状态方程和量热状态方程以及气相和晶相的旋节线。提出了一种计算相平衡曲线的新算法。采用该方法,计算了升华曲线及其到高于三相点温度的亚稳延伸。发现晶体 - 气相平衡在过热晶体的旋节线上终止。升华线与旋节线的接触点是所考虑的简单系统状态热力学表面的奇点。