Equation of state for square-well chain molecules with variable range. I: Application for pure substances

被引:16
作者
Li, Jinlong [1 ]
He, Haihua [1 ]
Peng, Changjun [1 ]
Liu, Honglai [1 ]
Hu, Ying [1 ]
机构
[1] E China Univ Sci & Technol, Dept Chem, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
Equation of state; Square-well chain; Vapor-liquid equilibria; Pure substance; DIRECTIONAL ATTRACTIVE FORCES; RENORMALIZATION-GROUP THEORY; GLOBAL THERMODYNAMIC BEHAVIOR; ASSOCIATING FLUID THEORY; PERTURBATION-THEORY; CRITICAL REGION; SAFT; MIXTURES; CROSSOVER; POLYDISPERSE;
D O I
10.1016/j.fluid.2009.07.019
中图分类号
O414.1 [热力学];
学科分类号
摘要
An equation of state (EOS) for square-well chain molecules with variable range developed on the basis of statistical mechanics for chemical association in our previous work is employed for the calculations of pVT properties and vapor-liquid equilibria (VLE) of pure non-associating fluids. The molecular parameters for 73 normal substances and 46 polymers are obtained from saturated vapor pressure and liquid molar volume data for normal fluids or pVT data for polymers. Linear relations are found for the molecular parameters of normal fluids with their molecular weight of homologus compounds. This indicates that the model parameters of homologous series, subsequently pVT and VLE, can be predicted when experimental data are not available. The predicted saturated vapor pressures and/or liquid volumes are satisfactory through the generalized model parameters. The calculated VLE and pVT for normal fluids and polymers by this EOS are compared with those from other engineering models, respectively. (C) 2009 Elsevier B.V. All rights reserved.
引用
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页码:8 / 16
页数:9
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