Systematic study of vapour-liquid equilibria in binary mixtures of fluids with different polarity from molecular simulations

被引:4
|
作者
Marx, Joshua [1 ,2 ]
Kohns, Maximilian [2 ]
Langenbach, Kai [1 ]
机构
[1] Univ Innsbruck, Chair Thermal Separat Sci Endowed Professorship S, A-6020 Innsbruck, Austria
[2] Tech Univ Kaiserslautern, Lab Engn Thermodynam, Kaiserslautern, Germany
关键词
Vapour-liquid equilibrium; molecular simulation; polar fluids; Stockmayer fluid; LENNARD-JONES FLUID; EQUATION-OF-STATE; INTERFACIAL PROPERTIES; COMPUTER-SIMULATIONS; PHASE-EQUILIBRIA; GIBBS ENSEMBLE; STOCKMAYER; DERIVATION; DYNAMICS; BEHAVIOR;
D O I
10.1080/00268976.2022.2141150
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
For engineering applications, one of the most important characteristics of fluid mixtures is the vapour-liquid equilibrium (VLE). Knowledge of the VLE of mixtures containing simple model components like Lennard-Jones (LJ) and Stockmayer (ST) fluids can offer insight into how different modes of molecular interaction shape the phase behaviour of mixtures. However, studies investigating such mixtures are still scarce in the literature, especially for mixtures with an LJ fluid as the high boiling substance. In this work, the VLE of mixtures consisting of LJ and ST fluids are studied with molecular simulation using the Grand Equilibrium method. The energy parameter and length parameter of the LJ fluids and the dipole moments of the ST fluids are varied systematically to generate different types of mixtures. These mixtures are investigated within a broad temperature range. VLE envelopes and molarities are reported as well as additional data on the bubble and dew line including enthalpies, chemical potentials, and activity coefficients. These data fill a gap in the literature by furthering the understanding of how polarity affects phase behaviour in mixtures and are therefore of critical importance, e.g. for the development of theoretical approaches for the description and prediction of phase behaviour for polar mixtures.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Vapour-liquid equilibria from molecular simulations: some issues affecting reliability and reproducibility
    Nezbeda, I.
    MOLECULAR PHYSICS, 2019, 117 (20) : 2814 - 2821
  • [2] Vapor-liquid equilibria of binary mixtures containing Stockmayer-type model fluids from Monte-Carlo simulations
    Marx, Joshua
    Kohns, Maximilian
    Langenbach, Kai
    FLUID PHASE EQUILIBRIA, 2023, 568
  • [3] Influence of dispersive long-range interactions on properties of vapour-liquid equilibria and interfaces of binary Lennard-Jones mixtures
    Stephan, Simon
    Hasse, Hans
    MOLECULAR PHYSICS, 2020, 118 (9-10)
  • [4] Molecular simulations of the vapour-liquid coexistence curve of square-well dimer fluids
    Sastre, Francisco
    Blas, Felipe J.
    MOLECULAR PHYSICS, 2023, 121 (19-20)
  • [5] Application of kinetic Monte Carlo method to the vapour-liquid equilibria of associating fluids and their mixtures
    Nguyen, Van T.
    Tan, S. Johnathan
    Do, D. D.
    Nicholson, D.
    MOLECULAR SIMULATION, 2016, 42 (08) : 642 - 654
  • [6] Vapour-liquid equilibria of the OPLS (Optimized Potentials for Liquid Simulations) model for binary systems of alkanes and alkanes plus alcohols
    Serbanovic, SP
    Mijajlovic, ML
    Radovic, IR
    Djordjevic, BD
    Kijevcanin, ML
    Djordjevic, EM
    Tasic, AZ
    JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, 2005, 70 (03) : 527 - 539
  • [7] Study of the high-pressure vapour-liquid equilibria for strongly non-ideal binary and ternary mixtures
    Khodakarami, B
    Modarress, H
    Lotfollahi, MN
    CANADIAN JOURNAL OF CHEMICAL ENGINEERING, 2005, 83 (02) : 354 - 357
  • [8] Application of thermodynamics at different scales to describe the behaviour of fast reacting binary mixtures in vapour-liquid equilibrium
    Lasala, Silvia
    Samukov, Konstantin
    Polat, H. Mert
    Lachet, Veronique
    Herbinet, Olivier
    Privat, Romain
    Jaubert, Jean-Noel
    Moultos, Othonas A.
    De Ras, Kevin
    Vlugt, Thijs J. H.
    CHEMICAL ENGINEERING JOURNAL, 2024, 483
  • [9] Vapour-liquid equilibria of dipolar two-centre Lennard-Jones fluids from a physically based equation of state and computer simulations
    Lísal, M
    Aim, K
    Fischer, J
    MOLECULAR SIMULATION, 2000, 23 (06) : 363 - 388
  • [10] Prediction of vapour-liquid and vapour-liquid-liquid equilibria of nitrogen-hydrocarbon mixtures used in J-T refrigerators
    Narayanan, Vineed
    Venkatarathnam, G.
    CRYOGENICS, 2018, 90 : 70 - 85