Structure of perfluoroalkane fluids at the liquid-vapor interface: a molecular dynamics study

被引:0
|
作者
Hernandez, D. A. [1 ]
Dominguez, H. [1 ]
机构
[1] Univ Nacl Autonoma Mexico, Inst Invest Mat, Mexico City 04510, DF, Mexico
关键词
Structure; freezing layer; surface tension; computer simulation; SURFACE-TENSION; N-ALKANES; PERFLUORINATED ALKANES; PHASE-EQUILIBRIA; SIMULATION; MIXTURES; POTENTIALS; HEPTANE;
D O I
暂无
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Structure of perfluoroalkane fluids at the liquid-vapor interface was studied by molecular dynamics simulations at different temperatures. It was observed that fluids formed a freezing layer at the liquid-vapor interface with a strong structure which it was more pronounced at low temperatures, close to the melting point. Whereas molecules did not have any preference orientation in the bulk fluid they developed a monolayer of molecules aligned perpendicular at the interface. Similar results have been observed for alkanes fluids in the same interface, however, the structure of those molecules is weaker than that reported for perfluoroalkanes. As the temperature increased the layer melted until it vanished. Finally, thermodynamic studies were also conducted in terms of surface tensions and good agreement with experimental data was found.
引用
收藏
页码:331 / 335
页数:5
相关论文
共 50 条
  • [1] A molecular dynamics study on transport properties and structure at the liquid-vapor interfaces of alkanes
    Chilukoti, Hari Krishna
    Kikugawa, Gota
    Ohara, Taku
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2013, 59 : 144 - 154
  • [2] Liquid-Vapor Interface of Aqueous Ethylene Glycol Solutions: A Molecular Dynamics Study
    Gaur, Anjali
    Balasubramanian, Sundaram
    LANGMUIR, 2023, 40 (01) : 230 - 240
  • [3] Water liquid-vapor interface subjected to various electric fields: A molecular dynamics study
    Nikzad, Mohammadreza
    Azimian, Ahmad Reza
    Rezaei, Majid
    Nikzad, Safoora
    JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (20)
  • [4] Molecular dynamics study of the liquid-vapor interface of lithium bromide aqueous solutions
    H. Daiguji
    E. Hihara
    Heat and Mass Transfer, 1999, 35 : 213 - 219
  • [5] Molecular dynamics study of the liquid-vapor interface of lithium bromide aqueous solutions
    Daiguji, H
    Hihara, E
    HEAT AND MASS TRANSFER, 1999, 35 (03) : 213 - 219
  • [6] Surface Rheology and Structure of Model Triblock Copolymers at a Liquid-Vapor Interface: A Molecular Dynamics Study
    Moghimikheirabadi, Ahmad
    Ilg, Patrick
    Sagis, Leonard M. C.
    Kroeger, Martin
    MACROMOLECULES, 2020, 53 (04) : 1245 - 1257
  • [7] Molecular dynamics simulation of liquid-vapor phase equilibria in polar fluids
    Eslami, Hossein
    Dargahi, Ali
    Behnejad, Hassan
    CHEMICAL PHYSICS LETTERS, 2009, 473 (1-3) : 66 - 71
  • [8] An ab initio study of the structure and dynamics of bulk liquid Cd and its liquid-vapor interface
    Calderin, L.
    Gonzalez, L. E.
    Gonzalez, D. J.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (06)
  • [9] Thermodynamic properties of a liquid-vapor interface in a two-component system
    Inzoli, I.
    Kjelstrup, S.
    Bedeaux, D.
    Simon, J. M.
    CHEMICAL ENGINEERING SCIENCE, 2010, 65 (14) : 4105 - 4116
  • [10] Molecular dynamics study on condensation/evaporation coefficients of chain molecules at liquid-vapor interface
    Nagayama, Gyoko
    Takematsu, Masaki
    Mizuguchi, Hirotaka
    Tsuruta, Takaharu
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (01)