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Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial, and transport properties

机译:相互作用动力学对结构,热力学,界面和输运性质的排斥形式影响的分子动力学研究

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In this work, using extensive molecular dynamics simulations of several thermophysical properties, it is proposed to analyze possible relationships (in the corresponding state sense) between monoatomic fluids for which the repulsive interactions are modeled by an inverse n-power form, the Lennard-Jones 12-6 (LJ), or by an exponential one, the exponential-6 (Exp-6). To compare results between them, two possible definitions of Exp-6 potentials "equivalent" to the LJ one are proposed. In pure fluids, for a large range of thermodynamic conditions, the properties computed are the surface tension, liquid/vapor equilibrium densities, one-phase potential energy, pressure, isometric heat capacity, thermal pressure coefficient, self-diffusion, shear viscosity, and thermal conductivity. Additionally, thermodiffusion (Soret effect) has been considered in "isotopic" equimolar mixtures. It is shown that despite similarities exhibited by alike radial distribution functions, differences exist between the thermodynamic properties values provided by the LJ fluid and the two equivalent Exp-6 fluids. Nevertheless, quite surprisingly, when temperature and density are used as inputs, all three direct transport properties are shown to be nearly independent of the choice of the potential tested. Unexpectedly, these similarities hold even for thermodiffusion which is a priori very sensitive to the nature of the interactions. These results indicate that the use of an Exp-6 potential form to describe nonbondedonpolar interaction in molecular simulation is an alternative (more physically acceptable) to the LJ potential when dealing simultaneously with thermodynamic and transport properties. However, when only transport properties are considered (including thermodiffusion), the Exp-6 potential form should not lead to any differences compared to the LJ one. (C) 2008 American Institute of Physics.
机译:在这项工作中,使用对几种热物理性质的广泛分子动力学模拟,建议分析单原子流体之间的可能关系(在相应的状态下),通过反n次幂形式Lennard-Jones对其排斥相互作用进行建模。 12-6(LJ),或乘以指数1,即指数6(Exp-6)。为了比较它们之间的结果,提出了与LJ一等价的Exp-6势的两种可能定义。在纯流体中,对于大范围的热力学条件,所计算的特性是表面张力,液体/蒸汽平衡密度,一相势能,压力,等轴测热容量,热压系数,自扩散,剪切粘度和导热系数。另外,在“同位素”等摩尔混合物中已经考虑了热扩散(索雷特效应)。结果表明,尽管相似的径向分布函数表现出相似性,但在LJ流体和两种等效的Exp-6流体提供的热力学特性值之间仍然存在差异。然而,非常令人惊讶的是,当将温度和密度用作输入时,所有三种直接传输特性都显示出几乎与测试电位的选择无关。出乎意料的是,这些相似性甚至适用于热扩散,而热扩散对相互作用的本质是先验的。这些结果表明,在同时处理热力学和输运性质时,使用Exp-6电位形式描述分子模拟中的非键/非极性相互作用是LJ电位的一种替代方法(在物理上更可接受)。但是,仅考虑运输性质(包括热扩散)时,与LJ相比,Exp-6电位形式不应导致任何差异。 (C)2008美国物理研究所。

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