Departamento de Física, Universidad de Extremadura, E-06071 Badajoz, Spain.
J Chem Phys. 2010 Apr 14;132(14):144508. doi: 10.1063/1.3367206.
As is well known, approximate integral equations for liquids, such as the hypernetted chain (HNC) and Percus-Yevick (PY) theories, are in general thermodynamically inconsistent in the sense that the macroscopic properties obtained from the spatial correlation functions depend on the route followed. In particular, the values of the fourth virial coefficient B(4) predicted by the HNC and PY approximations via the virial route differ from those obtained via the compressibility route. Despite this, it is shown in this paper that the value of B(4) obtained from the virial route in the HNC theory is exactly three halves the value obtained from the compressibility route in the PY theory, irrespective of the interaction potential (whether isotropic or not), the number of components, and the dimensionality of the system. This simple relationship is confirmed in one-component systems by analytical results for the one-dimensional penetrable-square-well model and the three-dimensional penetrable-sphere model, as well as by numerical results for the one-dimensional Lennard-Jones model, the one-dimensional Gaussian core model, and the three-dimensional square-well model.
众所周知,对于液体,近似积分方程,如超网链(HNC)和 Percus-Yevick(PY)理论,通常在热力学上是不一致的,因为从空间相关函数得到的宏观性质取决于所遵循的路线。特别是,HNC 和 PY 近似通过维里途径预测的第四维里系数 B(4)的值与通过压缩率途径获得的值不同。尽管如此,本文表明,在 HNC 理论中通过维里途径获得的 B(4)的值正好是在 PY 理论中通过压缩率途径获得的值的三分之二,而与相互作用势(是否各向同性)、组成成分的数量以及系统的维度无关。这种简单的关系在一维可穿透方阱模型和三维可穿透球模型的解析结果以及一维 Lennard-Jones 模型、一维高斯核模型和三维方阱模型的数值结果中得到了证实。