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.
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28 June 2022
Research Article|
June 28 2022
Equation of state for confined fluids
Special Collection:
2022 JCP Emerging Investigators Special Collection
Vilde Bråten
;
Vilde Bråten
(Conceptualization, Data curation, Formal analysis, Methodology, Visualization, Writing – original draft, Writing – review & editing)
1
Department of Materials Science and Engineering, Norwegian University of Science and Technology, NTNU
, Trondheim NO-7491, Norway
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Daniel Tianhou Zhang
;
Daniel Tianhou Zhang
(Conceptualization, Investigation, Methodology, Writing – review & editing)
2
Department of Chemistry, Norwegian University of Science and Technology, NTNU
, Trondheim NO-7491, Norway
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Morten Hammer
;
Morten Hammer
(Conceptualization, Methodology, Supervision, Writing – review & editing)
3
PoreLab, Department of Chemistry, Norwegian University of Science and Technology, NTNU
, Trondheim NO-7491, Norway
4
Gas Technology, PoreLab, SINTEF Energy Research
, Trondheim NO-7465, Norway
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Ailo Aasen
;
Ailo Aasen
(Conceptualization, Investigation, Methodology, Supervision, Writing – review & editing)
4
Gas Technology, PoreLab, SINTEF Energy Research
, Trondheim NO-7465, Norway
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Sondre Kvalvåg Schnell
;
Sondre Kvalvåg Schnell
(Conceptualization, Formal analysis, Methodology, Supervision, Writing – review & editing)
1
Department of Materials Science and Engineering, Norwegian University of Science and Technology, NTNU
, Trondheim NO-7491, Norway
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Øivind Wilhelmsen
Øivind Wilhelmsen
a)
(Conceptualization, Formal analysis, Investigation, Methodology, Project administration, Supervision, Writing – review & editing)
3
PoreLab, Department of Chemistry, Norwegian University of Science and Technology, NTNU
, Trondheim NO-7491, Norway
4
Gas Technology, PoreLab, SINTEF Energy Research
, Trondheim NO-7465, Norway
a)Author to whom correspondence should be addressed: oivind.wilhelmsen@ntnu.no
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a)Author to whom correspondence should be addressed: oivind.wilhelmsen@ntnu.no
Note: This paper is part of the 2022 JCP Emerging Investigators Special Collection.
J. Chem. Phys. 156, 244504 (2022)
Article history
Received:
April 22 2022
Accepted:
June 03 2022
Citation
Vilde Bråten, Daniel Tianhou Zhang, Morten Hammer, Ailo Aasen, Sondre Kvalvåg Schnell, Øivind Wilhelmsen; Equation of state for confined fluids. J. Chem. Phys. 28 June 2022; 156 (24): 244504. https://doi.org/10.1063/5.0096875
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