Thermodynamics Research Laboratory, School of Chemical Engineering, Iran University of Science and Technology, Tehran 16846-13114, Iran.
J Chem Phys. 2013 Jan 14;138(2):024903. doi: 10.1063/1.4774025.
Radial and triplet correlation functions of the reference hard sphere system are determined at several solid densities by canonical Monte Carlo (MC) simulations. These customized data are used to extend the second order thermodynamic perturbation theory (TPT) to the solid phase of flexible hard chain systems. In order to test the accuracy of the TPT equation of state (EOS) for hard chains, MC simulations are carried out for systems of chain length 4 to 15. Several simulations are performed in the isobaric-isothermal ensemble to obtain the high-density EOS of hard chains in the fluid and solid phases. To determine solid-fluid equilibrium (SFE), Helmholtz free energies of solid crystals at a reference density are determined in a series of canonical MC simulations. As the chain length increases, asymptotic behaviors are observed in the coexistence pressure and densities of fluid and solid phases. It is found that the accuracy of TPT for EOS and SFE in systems of hard chains greatly improves by extending it to second order.
通过正则蒙特卡罗(MC)模拟,在几个固相密度下确定了参考硬球系统的径向和三重相关函数。这些定制数据用于将二阶热力学摄动理论(TPT)扩展到柔性硬链系统的固相。为了测试 TPT 状态方程(EOS)对硬链的准确性,对链长为 4 到 15 的系统进行了 MC 模拟。在等压-等温热力学系综中进行了几次模拟,以获得流体相和固相中硬链的高密度 EOS。为了确定固-液平衡(SFE),在一系列正则 MC 模拟中确定了参考密度下固体晶体的亥姆霍兹自由能。随着链长的增加,在流体相和固体相的共存压力和密度中观察到渐近行为。结果表明,通过将 TPT 扩展到二阶,大大提高了硬链系统中 EOS 和 SFE 的 TPT 精度。