Molecular models for 267 binary mixtures validated by vapor-liquid equilibria: A systematic approach

被引:54
|
作者
Vrabec, Jadran [1 ]
Huang, Yow-lin [1 ]
Hasse, Hans [2 ]
机构
[1] Univ Gesamthsch Paderborn, Lehrstuhl Thermodynam & Energietech, D-33098 Paderborn, Germany
[2] Univ Kaiserslautern, Lab Engn Thermodynam, D-67663 Kaiserslautern, Germany
关键词
Molecular model; Mixture; Unlike interaction; Vapor-liquid equilibrium; THOMSON INVERSION CURVES; MAXWELL-STEFAN DIFFUSION; QUADRUPOLAR REAL FLUIDS; BUBBLE POINT PRESSURES; EXCESS GIBBS ENERGY; GAS-GAS EQUILIBRIA; PHASE-EQUILIBRIA; CARBON-DIOXIDE; MOLAR VOLUMES; MONTE-CARLO;
D O I
10.1016/j.fluid.2009.02.017
中图分类号
O414.1 [热力学];
学科分类号
摘要
By assessing a large number of binary systems, it is shown that molecular modeling is a reliable and robust route to vapor-liquid equilibria (VLE) of mixtures. A set of simple molecular models for 78 pure substances from prior work is taken to systematically describe all 267 binary mixtures of these components for which relevant experimental VLE data is available. The mixture models are based on the modified Lorentz-Berthelot combining rule. Per binary system, one state independent binary interaction parameter in the energy term is adjusted to a single experimental vapor pressure. The unlike energy parameter is altered usually by less than 5% from the Berthelot rule. The mixture models are validated regarding the vapor pressure at other state points and also regarding the dew point composition, which is a fully predictive property in this work. In almost all cases, the molecular models give excellent predictions of the mixture properties. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:120 / 135
页数:16
相关论文
共 50 条
  • [21] VAPOR-LIQUID EQUILIBRIA IN MIXTURES OF VOLATILE PARAFFINS
    HANSON, GH
    BROWN, GG
    INDUSTRIAL AND ENGINEERING CHEMISTRY, 1945, 37 (09): : 821 - 825
  • [22] Simulation of vapor-liquid equilibria for alkane mixtures
    Nath, SK
    Escobedo, FA
    de Pablo, JJ
    Patramai, I
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1998, 37 (08) : 3195 - 3202
  • [23] Vapor-liquid equilibria for hydrofluorocarbon/hydrocarbon mixtures
    Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Thermal Engineering, Tsinghua University, Beijing 100084, China
    Kung Cheng Je Wu Li Hsueh Pao, 2006, SUPPL. 1 (49-52):
  • [24] VAPOR-LIQUID EQUILIBRIA OF BINARY HYDROCARBON SYSTEMS
    HARRISON, JM
    BERG, L
    INDUSTRIAL AND ENGINEERING CHEMISTRY, 1946, 38 (01): : 117 - 120
  • [25] VAPOR-LIQUID EQUILIBRIA FOR 5 CRYOGENIC MIXTURES
    SPROW, FB
    PRAUSNITZ, JM
    AICHE JOURNAL, 1966, 12 (04) : 780 - +
  • [26] Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents
    Boussaha, Mehdia
    Amireche, Fouzia
    Sahki, Rachid
    Belaribi, Brahim Farid
    Mokbel, Ilham
    Jose, Jacques
    FLUID PHASE EQUILIBRIA, 2023, 569
  • [27] Molecular simulation of the vapor-liquid phase behavior of cyanides and their binary mixtures
    Miroshnichenko, Svetlana
    Gruetzner, Thomas
    Staak, Daniel
    Vrabec, Jadran
    FLUID PHASE EQUILIBRIA, 2013, 354 : 286 - 297
  • [28] Molecular interactions at vapor-liquid interfaces: Binary mixtures of simple fluids
    Stephan, Simon
    Hasse, Hans
    PHYSICAL REVIEW E, 2020, 101 (01)
  • [29] Molecular Modeling and Simulation of Vapor-Liquid Equilibria of Ethylene Oxide, Ethylene Glycol, and Water as Well as their Binary Mixtures
    Huang, Y. -L.
    Merker, T.
    Heilig, M.
    Hasse, H.
    Vrabec, J.
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2012, 51 (21) : 7428 - 7440
  • [30] Prediction of vapor-liquid equilibria of associating mixtures with UNIFAC models that include association
    Fu, YH
    Orbey, H
    Sandler, SI
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1996, 35 (12) : 4656 - 4666