Phase behaviour of confined associating fluid in a functionalized slit pore: a Monte Carlo study

被引:4
|
作者
Mandal, Sashanka Sekhar [1 ]
Singh, Sudhir Kumar [2 ]
Bhattacharjee, Sanchari [1 ]
Khan, Sandip [1 ]
机构
[1] Indian Inst Technol Patna, Dept Chem & Biochem Engn, Patna 801103, Bihar, India
[2] Thapar Inst Engn & Technol, Dept Chem Engn, Patiala 147004, Punjab, India
关键词
Phase transition; Associating fluid; Slit pore; Functionalized surface; MOLECULAR SIMULATION; COEXISTENCE CURVES; ELECTRIC-FIELD; WATER; TRANSITIONS; EQUILIBRIA; NANOPORES; ENSEMBLE; GRAPHITE; MODEL;
D O I
10.1016/j.fluid.2020.112909
中图分类号
O414.1 [热力学];
学科分类号
摘要
Vapour-liquid phase equilibria of associating fluids under confinement are investigated using Grand-Canonical Transition Matrix Monte Carlo (GC-TMMC) method. Various properties of coexistence phases and critical properties are estimated for multiple associating fluids at different slit widths. The structural features of coexistence phases are examined through monomer fraction, density profile, and orientation profile. The role of surface sites on the phase behaviour under confinement is critically examined. It has a significant effect on the structural behaviour of coexistence phases, leading to a change in the properties of coexistence phases. In particular, the orientation of associating fluid molecules near the functionalized surface is entirely different than in the case of a smooth surface. The orientation of two sites associating (when sites are located oppositely to each other) fluid molecules is normal to surface, forming bonds with surface sites in one direction and another bond with molecules in an adjacent layer. (C) 2020 Published by Elsevier B.V.
引用
收藏
页数:10
相关论文
共 50 条
  • [31] Prediction of fluid-phase behavior of symmetrical binary Yukawa fluids using transition matrix Monte Carlo
    Chakraborti, Tamaghna
    Adhikari, Jhumpa
    FLUID PHASE EQUILIBRIA, 2016, 415 : 64 - 74
  • [32] Structure and phase behaviour of diblock copolymer monolayers investigated by means of Monte Carlo simulation
    Slyk, Edyta
    Rzysko, Wojciech
    Bryk, Pawel
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (41)
  • [33] Monte Carlo Simulation of Near- and Supercritical Hexane Fluid and Physisorption Phase Behavior
    Benjamin, Kenneth M.
    Asiaee, Alireza
    Veer, Carrie
    Losinski, Casey
    Gunderson, Samuel
    Larson, Trevor
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (38) : 21336 - 21343
  • [34] Knotting and metric scaling properties of DNA confined in nano-channels: a Monte Carlo study
    Micheletti, Cristian
    Orlandini, Enzo
    SOFT MATTER, 2012, 8 (42) : 10959 - 10968
  • [35] Phase behaviour of semiflexible lattice polymers in poor-solvent solution: Mean-field theory and Monte Carlo simulations
    Marcato, Davide
    Giacometti, Achille
    Maritan, Amos
    Rosa, Angelo
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (15)
  • [36] Cluster expansion Monte Carlo study of phase stability of vanadium nitrides
    Ravi, C.
    Sahu, H. K.
    Valsakumar, M. C.
    van de Walle, Axel
    PHYSICAL REVIEW B, 2010, 81 (10):
  • [37] Adsorption and structure of benzene, toluene, and p-xylene in carbon slit pores: A Monte Carlo simulation study
    Diao, Rui
    Zhang, Hongyang
    Zhao, Dongfeng
    Li, Shi
    CHEMICAL ENGINEERING SCIENCE, 2019, 197 : 120 - 134
  • [38] Dissipative particle dynamics study of phase separation in binary fluid mixtures in periodic and confined domains
    Gidituri, Harinadha
    Anand, D. Vijay
    Vedantam, Srikanth
    Panchagnula, Mahesh V.
    JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (07)
  • [39] Monte Carlo study of one-dimensional confined fluids with Gay-Berne intermolecular potential
    Moradi, M.
    Hashemi, S.
    EUROPEAN PHYSICAL JOURNAL B, 2011, 84 (02) : 289 - 297
  • [40] Quantum states and static field ionization of a cylindrical confined hydrogen atom: A diffusion Monte Carlo study
    Longo, Gaia Micca
    Longo, Savino
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2024, 124 (10)