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Three new branched chain equations of state based on Wertheims perturbation theory

机译:基于Wertheims摄动理论的三个新的状态分支链方程

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In this work, we present three new branched chain equations of state (EOS) based on Wertheims perturbation theory. The first represents a slightly approximate general branched chain solution of Wertheims second order perturbation theory (TPT2) for athermal hard chains, and the second represents the extension of first order perturbation theory with a dimer reference fluid (TPT1-D) to branched athermal hard chain molecules. Each athermal branched chain EOS was shown to give improved results over their linear counterparts when compared to simulation data for branched chain molecules with the branched TPT1-D EOS being the most accurate. Further, it is shown that the branched TPT1-D EOS can be extended to a Lennard-Jones dimer reference system to obtain an equation of state for branched Lennard-Jones chains. The theory is shown to accurately predict the change in phase diagram and vapor pressure which results from branching as compared to experimental data for n-octane and corresponding branched isomers.
机译:在这项工作中,我们基于Wertheims扰动理论提出了三个新的支链状态方程(EOS)。第一个表示非热硬链的Wertheims二阶摄动理论(TPT2)的近似近似一般支链解,第二个表示二聚参比流体(TPT1-D)的一阶摄动理论对分支无热硬链的扩展分子。与支链分子的模拟数据相比,与支链TPT1-D EOS最为精确的结果相比,每种无热支链EOS均显示出比其线性对应物更好的结果。此外,示出了可以将分支的TPT1-D EOS扩展到Lennard-Jones二聚体参考系统以获得分支的Lennard-Jones链的状态方程。与正辛烷和相应的支链异构体的实验数据相比,该理论可以准确预测相图和蒸气压的变化,该变化是由支化引起的。

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