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二元HFCs和HCs均相共沸物的预测方法研究 被引量:3

PREDICTION OF AZEOTROPY FOR BINARY HFCs AND HCs HOMOGENEOUS MIXTURES
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摘要 本文提供了一种直接预测HFCs(氢氟烃)和HCs(烃)二元均相共沸物的方法。本方法基于UNIFAC和Wilson活度系数模型,无需实验数据。先由UNIFAC模型获得Wilson二元相互作用系数,然后对热力学关系式进行简单的化简,应用牛顿迭代法对二元混合物压力求极值,从而获得共沸组分。实例计算显示,预测结果与实验数据具有良好的一致性。 A method used to predict azeotropes for binary HFCs and HCs homogeneous mixtures was presented. Only the UNIFAC and Wilson activity coefficient models were used in this work and the experiment data were not necessary. The Wilson parameters were calculated from the UNIFAC method, and then the Newton's method was used to calculate the pressure extremum according to the thermodynamic equation for the binary mixtures in order to obtain the composition of the azeotropes. The results showed good agreement with the experimental data.
出处 《工程热物理学报》 EI CAS CSCD 北大核心 2009年第4期562-564,共3页 Journal of Engineering Thermophysics
基金 国家自然科学基金资助项目(No.50576102)
关键词 均相共沸 UNIFAC模型 Wilson模型 牛顿迭代法 homogeneous azeotropy UNIFAC model Wilson model Newton's method
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参考文献10

  • 1Poling B E, Prausnitz J M, O'Connell J P. The Properties of Gases and Liquids. 5th. New York: McGraw-Hill, c2001, 7.4, A.47-A.60.
  • 2Wilson G M. Vapor-Liquid Equilibrium. IX: A New Expression for the Excess Free Energy of Mixing. J. Am. Chem. Soc., 1964, 86:127-130.
  • 3DONG Xue-Qiang, GONG Mao-Qiong, ZHANG Yu, et al. Prediction of Homogeneous Azeotropes by Wilson Equation for Binary HFCs and HCs Refrigerant Mixtures. Fluid Phase Equilib., 2008, 269:6- 11.
  • 4Fredenlund A, Jones R L, Prausnitz J M. Group- Contribution Estimation of Activity Coefficients in Non-ideal Liquid Mixtures. AIChE J., 1975, 27:1086-1099.
  • 5Kleiber M. An Extension to the UNIFAC Group Assignment for Prediction of Vapor-Liquid Equilibria of Mixtures Containing Refrigerants. Fluid Phase Equilib., 1995, 107:161- 188.
  • 6ZHANG Yu, GONG Mao-Qiong, ZHU Hong-Bo, et al. Vapor-Liquid Equilibrium Data for the Ethane + Tri-fluoromethane System at Temperatures from (188.31 to 243.76) K. J. Chem. Eng. Data, 2006, 51:1411-1414.
  • 7Fedele L, Bobbo S, Camporese R, et al. Isothermal Vapour + Liquid Equilibrium Measurements Andcorrelation for the Pentafluoroethane + Cyclopropane and Thecyclopropane + 1,1,1,2- Tet rafluoroethane Binary Systems. Fluid Phase Equilib., 2007, 251:41-46.
  • 8Park Y M, Jung M Y. Vapor-Liquid Equilibria for the Pentafluoroethane (HFC-125) + Propane (R-290) System. J. Chem. Eng. Data, 2002, 47:818-822.
  • 9Im J, Lee G, Lee Y J, et al. Vapor-Liquid Equilibria of the 1,1,1-Trifiuoroethane + n-Butane System. J. Chem. Eng. Data, 2007, 52:391 394.
  • 10CHEN Jian-Xin, CHEN Ze-Shao, HU Peng, et al. Vapor-Liquid Equilibria for the Binary System Pentaflu- oroethane (HFC-125) + Isobutane (HC-600a) at Temperatures from (243.15 to 333.15) K. J. Chem. Eng. Data, 2007. 52:2159 -2162.

同被引文献36

  • 1Aslam N, Sunol A K. Computing All the Azeotropes in Refrigerant Mixtures through Equations of State [J]. Fluid Phase Equitib., 2004, 224:97 -109.
  • 2Morrison G, McLinden M O. Azeotropy in Refrigerant Mixtures [J]. Int. J. Refrig., 1993, 16:129- 138.
  • 3Artemenko S, Mazur V. Azeotropy in the Natural and Synthetic Refrigerant Mixtures [J]. Int. J. Refrig., 2007, 30:831-839.
  • 4DONG Xueqiang, GONG Maoqiong, ZHANG Yu, et al. Prediction of Homogeneous Azeotropes by Wilson Equation for Binary HFCs and HCs Refrigerant Mixtures [J]. Fluid Phase Equilib., 2008, 269:6 11.
  • 5DONG Xueqiang, GONG Maoqiong, ZHANG Yu, et al. Prediction of Homogeneous Azeotropes by the UNIFAC Method for Binary Refrigerant Mixtures. J. Chem. Eng. Data, 2010, 55:52-57.
  • 6PENG D Y, Robinson D B. A New Two-Constant Equation of State [J]. Ind. Eng. Chem. Fundam., 1976, 15: 59-64.
  • 7Wong D S H, Sandler S I. A Theoretically Correct Mixing Rule for Cubic Equation of State. AIChE J., 1992, 38(4): 671-680.
  • 8Coutsikos P, Katospiros N S, Tassios D P. Capabilities and Limitations of the Wong-Sandler Mixing Rules [J]. Fluid Phase Equilib., 1995, 108:59-78.
  • 9ZHANG Yu, GONG Maoqiong, ZHU Hongbo, et al. Vapor-Liquid Equilibrium Data for the Ethane + Wrifluoromethane System at Temperatures from (188.31 to 243.76) K [J]. J. Chem. Eng. Data, 2006, 51:1411-1414.
  • 10Fedele L, Bobbo S, Camporese R, et al. Isothermal Vapour+Liquid Equilibrium Measurements and Correlation for the Pentafluoroethane+Cyclopropane and the Cyclopropane+1,1,1,2-Tetrafluoroethane Binary Systems [J]. Fluid Phase Equilib., 2007, 251:4146.

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