Equation of state for confined fluids

被引:6
作者
Braten, Vilde [1 ]
Zhang, Daniel Tianhou [2 ]
Hammer, Morten [3 ]
Aasen, Ailo [4 ]
Schnell, Sondre Kvalvag [1 ]
Wilhelmsen, Oivind [3 ]
机构
[1] Norwegian Univ Sci & Technol NTNU, Dept Mat Sci & Engn, NO-7491 Trondheim, Norway
[2] Norwegian Univ Sci & Technol NTNU, Dept Chem, NO-7491 Trondheim, Norway
[3] Norwegian Univ Sci & Technol NTNU, Dept Chem, PoreLab, NO-7491 Trondheim, Norway
[4] Gas Technol, PoreLab, SINTEF Energy Res, NO-7465 Trondheim, Norway
关键词
CAPILLARY CONDENSATION; POROUS-MEDIA; EQUILIBRIUM; ADSORPTION; SYSTEMS; SIZE; EXTENSION; PRESSURE; BEHAVIOR; PROFILE;
D O I
10.1063/5.0096875
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
Fluids confined in small volumes behave differently than fluids in bulk systems. For bulk systems, a compact summary of the system's thermodynamic properties is provided by equations of state. However, there is currently a lack of successful methods to predict the thermodynamic properties of confined fluids by use of equations of state, since their thermodynamic state depends on additional parameters introduced by the enclosing surface. In this work, we present a consistent thermodynamic framework that represents an equation of state for pure, confined fluids. The total system is decomposed into a bulk phase in equilibrium with a surface phase. The equation of state is based on an existing, accurate description of the bulk fluid and uses Gibbs' framework for surface excess properties to consistently incorporate contributions from the surface. We apply the equation of state to a Lennard-Jones spline fluid confined by a spherical surface with a Weeks-Chandler-Andersen wall-potential. The pressure and internal energy predicted from the equation of state are in good agreement with the properties obtained directly from molecular dynamics simulations. We find that when the location of the dividing surface is chosen appropriately, the properties of highly curved surfaces can be predicted from those of a planar surface. The choice of the dividing surface affects the magnitude of the surface excess properties and its curvature dependence, but the properties of the total system remain unchanged. The framework can predict the properties of confined systems with a wide range of geometries, sizes, interparticle interactions, and wall-particle interactions, and it is independent of ensemble. A targeted area of use is the prediction of thermodynamic properties in porous media, for which a possible application of the framework is elaborated. Published under an exclusive license by AIP Publishing.
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页数:16
相关论文
共 62 条
  • [1] Curvature Corrections Remove the Inconsistencies of Binary Classical Nucleation Theory
    Aasen, Ailo
    Reguera, David
    Wilhelmsen, Oivind
    [J]. PHYSICAL REVIEW LETTERS, 2020, 124 (04)
  • [2] Tolman lengths and rigidity constants of multicomponent fluids: Fundamental theory and numerical examples
    Aasen, Ailo
    Blokhuis, Edgar M.
    Wilhelmsen, Oivind
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (20)
  • [3] Thermodynamic models to accurately describe the PVTxy-behavior of water/carbon dioxide mixtures
    Aasen, Ailo
    Hammer, Morten
    Skaugen, Geir
    Jakobsen, Jana P.
    Wilhelmsen, Oivind
    [J]. FLUID PHASE EQUILIBRIA, 2017, 442 : 125 - 139
  • [4] [Anonymous], 2022, THERMOPACK
  • [5] Bedeaux D., 2020, NANOTHERMODYNAMICS G
  • [6] A Legendre-Fenchel Transform for Molecular Stretching Energies
    Bering, Eivind
    Bedeaux, Dick
    Kjelstrup, Signe
    de Wijn, Astrid
    Latella, Ivan
    Rubi, J. Miguel
    [J]. NANOMATERIALS, 2020, 10 (12) : 1 - 11
  • [7] Entropy Production beyond the Thermodynamic Limit from Single-Molecule Stretching Simulations
    Bering, Eivind
    Kjelstrup, Signe
    Bedeaux, Dick
    Rubi, J. Miguel
    de Wijn, Astrid S.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (40) : 8909 - 8917
  • [8] Small size effects in open and closed systems: What can we learn from ideal gases about systems with interacting particles?
    Braten, Vilde
    Bedeaux, Dick
    Wilhelmsen, Oivind
    Schnell, Sondre Kvalvag
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (24)
  • [9] Chemical Potential Differences in the Macroscopic Limit from Fluctuations in Small Systems
    Braten, Vilde
    Wilhelmsen, Oivind
    Schnell, Sondre Kvalvag
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2021, 61 (02) : 840 - 855
  • [10] Water in porous carbons
    Brennan, JK
    Bandosz, TJ
    Thomson, KT
    Gubbins, KE
    [J]. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2001, 187 : 539 - 568