Vapor-liquid equilibria of binary mixtures containing Stockmayer-type model fluids from Monte-Carlo simulations

被引:3
|
作者
Marx, Joshua [1 ]
Kohns, Maximilian [2 ]
Langenbach, Kai [1 ]
机构
[1] Univ Innsbruck, Chair Thermal Separat Sci Endowed Professorship St, A-6020 Innsbruck, Austria
[2] Tech Univ Kaiserslautern, Lab Engn Thermodynam, D-67663 Kaiserslautern, Germany
关键词
Vapor -liquid equilibrium; Molecular simulation; Stockmayer fluid; Grand equilibrium; Polar fluids; Hydrogen bonds; LENNARD-JONES FLUID; MOLECULAR-DYNAMICS; INTERFACIAL PROPERTIES; POLAR; BEHAVIOR; EQUATION; BULK;
D O I
10.1016/j.fluid.2023.113742
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this contribution, the vapor-liquid equilibria (VLE) of binary mixtures containing Lennard-Jones (LJ), Stockmayer (LJ + point dipole, ST), and shifted Stockmayer (sST) fluids are investigated with molecular sim-ulations. The LJ and ST fluids are commonly used nonpolar and polar model fluids, respectively. The sST fluid differs from the ST fluid in that the dipole is shifted away from the dispersive center, which results in the sST fluid exhibiting H-bonding-like behavior. By varying the dispersion energy of the LJ fluid and the dipole mo-ments of the ST and sST fluids, and the dipole shift of the sST fluids, different mixtures are generated, which are investigated at several temperatures and concentrations. Differences in the phase behavior between mixtures containing ST and sST fluids are quantified and linked to differences in fluid structure. The reported data include the VLE envelopes, coexisting densities, activity coefficients, and enthalpies for liquid and vapor phases, as well as structural information on the fluids' intermolecular orientations.
引用
收藏
页数:8
相关论文
共 50 条
  • [1] Systematic study of vapour-liquid equilibria in binary mixtures of fluids with different polarity from molecular simulations
    Marx, Joshua
    Kohns, Maximilian
    Langenbach, Kai
    MOLECULAR PHYSICS, 2022, 120 (24)
  • [2] Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE
    Kohns, Maximilian
    Marx, Joshua
    Langenbach, Kai
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2020, 65 (12) : 5891 - 5896
  • [3] Heat capacities of Stockmayer fluids from Monte Carlo simulations and perturbation theory
    Mate, Z.
    Szalai, I.
    FLUID PHASE EQUILIBRIA, 2010, 289 (01) : 54 - 60
  • [4] Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state
    Sanchez, Juan Manuel Castillo
    Danner, Timo
    Gross, Joachim
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (23)
  • [5] Vapor-liquid equilibria of copper using hybrid Monte Carlo Wang-Landau simulations
    Aleksandrov, T.
    Desgranges, C.
    Delhommelle, J.
    FLUID PHASE EQUILIBRIA, 2010, 287 (02) : 79 - 83
  • [6] Vapor-liquid phase equilibria behavior prediction of binary mixtures using machine learning
    Sun, Guanlun
    Zhao, Zhenyu
    Sun, Shengjie
    Ma, Yiming
    Li, Hong
    Gao, Xin
    CHEMICAL ENGINEERING SCIENCE, 2023, 282
  • [7] Molecular interactions at vapor-liquid interfaces: Binary mixtures of simple fluids
    Stephan, Simon
    Hasse, Hans
    PHYSICAL REVIEW E, 2020, 101 (01)
  • [8] Vapor-Liquid phase transition of associating fluids in a functionalized cylindrical pore: a Monte Carlo study
    Mandal, Sashanka Sekhar
    Khan, Sandip
    MOLECULAR PHYSICS, 2023, 121 (13)
  • [9] Vapor-Liquid Equilibria Prediction and Validation of Binary Systems Containing SiCl4 by Using the MOSCED Model
    Xiang, Xiaoyan
    Liu, Hao
    Shao, Yufeng
    Xia, Wentang
    Yuan, Xiaoli
    JOURNAL OF SOLUTION CHEMISTRY, 2021, 50 (08) : 1037 - 1050
  • [10] Vapor-liquid equilibrium simulations of nitrogen and n-alkane binary mixtures
    Rivera, JL
    Alejandre, J
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2002, 207 (1-3) : 223 - 228