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Surface tension for pure fluids by molecular thermodynamic model and PHTC equation of state

机译:纯净流体的表面张力通过分子热力学模型和状态的PHTC方程

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摘要

In this study, the modified square well model is combined with perturbed-hard-trimer-chain (PHTC) EOS to correlate the surface tension of normal alkanes and refrigerant fluids. The performance of the proposed model has been evaluated by calculating the surface tension of 15 hydrocarbons range within 112-440 K and pressures up to 4.72 x 10(-6) MPa. From 251 data points examined the average relative deviation (ARD) of the correlated and calculated densities and surface tension from the experimental ones was found to be 1.63% and 2.46%. Besides, some surface thermodynamic functions such as the surface entropy (S-S) and surface enthalpy (H-S) of studied liquids were also computed via our method. The ARD (in %) were found to be equal to 3.94 and 2.44, respectively. Finally, our method has also been employed to estimate the critical temperature of 15 hydrocarbons with ARD (in %) equal to 7.92.
机译:在本研究中,将改进的方阱模型与扰动硬三聚链(PHTC)状态方程相结合,以关联正构烷烃和制冷剂流体的表面张力。通过计算15种碳氢化合物在112-440 K范围内的表面张力和高达4.72 x 10(-6)MPa的压力,对所提出模型的性能进行了评估。在251个数据点中,相关密度和计算密度与实验密度和表面张力的平均相对偏差(ARD)分别为1.63%和2.46%。此外,还计算了一些表面热力学函数,如所研究液体的表面熵(S-S)和表面焓(H-S)。ARD(单位%)分别为3.94和2.44。最后,我们的方法也被用于估算15种碳氢化合物的临界温度,ARD(单位%)等于7.92。

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