Institute for Condensed Matter Physics, Svientsitskoho 1, 79011 Lviv, Ukraine.
J Chem Phys. 2011 Jul 7;135(1):014501. doi: 10.1063/1.3604819.
A resummed thermodynamic perturbation theory for associating fluids with multiply bondable central force associating potential is extended for the fluid with multiple number of multiply bondable associating sites. We consider a multi-patch hard-sphere model for associating fluids. The model is represented by the hard-sphere fluid system with several spherical attractive patches on the surface of each hard sphere. Resummation is carried out to account for blocking effects, i.e., when the bonding of a particle restricts (blocks) its ability to bond with other particles. Closed form analytical expressions for thermodynamical properties (Helmholtz free energy, pressure, internal energy, and chemical potential) of the models with arbitrary number of doubly bondable patches at all degrees of the blockage are presented. In the limiting case of total blockage, when the patches become only singly bondable, our theory reduces to Wertheim's thermodynamic perturbation theory (TPT) for polymerizing fluids. To validate the accuracy of the theory we compare to exact values, for the thermodynamical properties of the system, as determined by Monte Carlo computer simulations. In addition we compare the fraction of multiply bonded particles at different values of the density and temperature. In general, predictions of the present theory are in good agreement with values for the model calculated using Monte Carlo simulations, i.e., the accuracy of our theory in the case of the models with multiply bondable sites is similar to that of Wertheim's TPT in the case of the models with singly bondable sites.
一种适用于具有多重键合中心力关联势的关联流体的重排热力学摄动理论被扩展到具有多个多重键合关联位点的流体。我们考虑一种具有多重键合位置的关联流体的多补丁硬球模型。该模型由具有几个球形吸引补丁的硬球流体系统表示。重排用于考虑阻塞效应,即当一个粒子的键合限制(阻塞)其与其他粒子键合的能力时。给出了具有任意数量双键合补丁的模型在所有阻塞度下的热力学性质(亥姆霍兹自由能、压力、内能和化学势)的封闭形式解析表达式。在完全阻塞的极限情况下,当补丁只能单键合时,我们的理论简化为聚合流体的 Wertheim 热力学摄动理论(TPT)。为了验证理论的准确性,我们将理论预测与通过蒙特卡罗计算机模拟确定的系统热力学性质的精确值进行了比较。此外,我们还比较了不同密度和温度下多重键合粒子的分数。一般来说,本理论的预测与使用蒙特卡罗模拟计算的模型值吻合良好,即在具有多重键合位置的模型的情况下,我们的理论的准确性与具有单键合位置的模型的 Wertheim TPT 的准确性相似。