Transport properties of mixtures composed of acetone, water, and supercritical carbon dioxide by molecular dynamics simulation

被引:18
|
作者
Sohrevardi, Nahid [1 ]
Bozorgmehr, Mohammad Reza [1 ]
Heravi, Mohammad Momen [1 ]
Khanpour, Mehrdad [2 ]
机构
[1] Islamic Azad Univ, Mashhad Branch, Dept Chem, Mashhad, Iran
[2] Islamic Azad Univ, Ayatollah Amoli Branch, Dept Chem, Amol, Iran
关键词
Supercritical carbon dioxide mixtures; Transport properties; Molecular dynamics; PARTICLE MESH EWALD; MUTUAL DIFFUSION; IRREVERSIBLE-PROCESSES; COMPUTER-SIMULATION; AQUEOUS-SOLUTION; SHEAR VISCOSITY; COEFFICIENTS; TEMPERATURE; PERSPECTIVE; ALGORITHM;
D O I
10.1016/j.supflu.2017.06.017
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
Transport properties of various mixtures of supercritical carbon dioxide, acetone, and water at different concentrations are evaluated at temperatures 313.15 K and pressure 150 bar by molecular dynamics simulations. The results show that the self-diffusion (viscosity) coefficient is increased (decreased) for all various mixtures studied when the concentration of the acetone is increased. In addition, the densities of the mixtures will rise (lower), when the supercritical carbon dioxide (acetone) concentrations is increased. We have observed that the first peak heights of the radial distribution functions will rise at very low mole fraction of water (x(w) = 0.016) when the acetone and carbon dioxide concentrations are increasing, and hence the self-diffusion coefficients will decrease while its density and viscosity will increase.
引用
收藏
页码:321 / 326
页数:6
相关论文
共 50 条
  • [31] The study of peculiarities of parabens solvation in methanol- and acetone-modified supercritical carbon dioxide by computer simulation
    Gurina, Darya L.
    Antipova, Marina L.
    Odintsova, Ekaterina G.
    Petrenko, Valentina E.
    JOURNAL OF SUPERCRITICAL FLUIDS, 2017, 126 : 47 - 54
  • [32] The molecular dynamics simulation of hydrogen bonding in supercritical water
    Yang, Xin
    Cheng, Ke
    Jia, Guo-zhu
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2019, 516 : 365 - 375
  • [33] Feasible Molecular Dynamics Simulation and Consistency of Critical Carbon Dioxide Thermophysical Properties
    Yi, Lixi
    ACS OMEGA, 2023, 9 (01): : 811 - 816
  • [34] Investigation of temperature and pressure dependent equilibrium and transport properties of liquid acetone by molecular dynamics simulation
    Ghatee, Mohammad Hadi
    Taslimian, Saiedeh
    FLUID PHASE EQUILIBRIA, 2013, 358 : 226 - 232
  • [35] Molecular dynamics study on transport properties of supercritical working fluids: Literature review and case study
    Nie, Xianhua
    Du, Zhenyu
    Zhao, Li
    Deng, Shuai
    Zhang, Yue
    APPLIED ENERGY, 2019, 250 : 63 - 80
  • [36] Molecular Dynamics Simulation of the Diffusion Coefficients of Anthraquinone in Poly(Methyl Methacrylate) Swollen by Supercritical Carbon Dioxide
    Iwai, Yoshio
    Nishiyama, Kai
    JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 2021, 54 (08) : 417 - 423
  • [37] Molecular Dynamics Simulation Study of Glycerol-Water Liquid Mixtures
    Egorov, Andrei V.
    Lyubartsev, Alexander P.
    Laaksonen, Aatto
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (49) : 14572 - 14581
  • [38] Molecular dynamics simulation of the proton transport in water
    Schmidt, RG
    Brickmann, J
    BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1997, 101 (12): : 1816 - 1827
  • [39] Features of solvation of phenolic acids in supercritical carbon dioxide modified by methanol and acetone
    Gurina, Darya L.
    Odintsova, Ekaterina G.
    Golubev, Vasiliy A.
    Antipova, Marina L.
    Petrenko, Valentina E.
    JOURNAL OF SUPERCRITICAL FLUIDS, 2017, 124 : 50 - 56
  • [40] Transport Properties of Water-Triethylamine Fluid Mixtures Calculated Using Molecular Dynamics
    Damone, Angelo
    Poesio, Pietro
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2019, 64 (09) : 3731 - 3741