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Joule-Thomson inversion curves of mixtures by molecular simulation in comparison to advanced equations of state: Natural gas as an example

机译:通过分子模拟与高级状态方程比较的混合物的焦耳-汤姆森反演曲线:以天然气为例

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Molecular modelling and simulation as well as four equations of state (EOS) are applied to natural gas mixtures regarding Joule-Thomson (JT) inversion. JT inversion curves are determined by molecular simulation for six different natural gas mixtures consisting of methane, nitrogen, carbon dioxide and ethane. These components are also regarded as pure fluids, leading to a total of 10 studied systems. The results are compared to four advanced mixture EOS: DDMIX, SUPERTRAPP, BACKONE and the recent GERG-2004 Wide-Range Reference EOS. It is found that molecular simulation is competitive with state-of-the-art EOS in predicting JT inversion curves. The molecular based approaches (simulation and BACKONE) are superior to DDMIX and SUPERTRAPP. (c) 2007 Elsevier B.V. All rights reserved.
机译:关于焦耳-汤姆森(JT)反演的分子模型和模拟以及四个状态方程(EOS)被应用于天然气混合物。通过分子模拟确定了由甲烷,氮气,二氧化碳和乙烷组成的六种不同天然气混合物的JT反演曲线。这些成分也被视为纯流体,导致总共研究了10个系统。将结果与四种先进的混合EOS:DDMIX,SUPERTRAPP,BACKONE和最新的GERG-2004宽范围参考EOS进行比较。发现分子模拟在预测JT反演曲线方面与最新的EOS竞争。基于分子的方法(模拟和BACKONE)优于DDMIX和SUPERTRAPP。 (c)2007 Elsevier B.V.保留所有权利。

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