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MODELING INTERFACIAL PROPERTIES OF MULTICOMPONENT FLUIDS AT HIGH PRESSURES USING DENSITY GRADIENT THEORY AND PENG-ROBINSON EQUATION OF STATE

ABSTRACT
The interfacial properties of real systems consisting of complex mixtures are not easily accessible through experimentation. The density gradient theory coupled with the Peng-Robinson equation of state is applied here to predict the interfacial properties of the mixture, such as interfacial tension, interfacial thickness, and density profile within the interface, both far from and near the critical region. A modified algorithm has been developed to solve density gradient theory equations without the need to select the reference fluid or estimate the domain size by explicitly introducing the time-dependent molar density term. The approach accurately describes the interfacial tensions of mixtures compared to the available experimental data. Furthermore, based on the obtained density profiles and interfacial thicknesses, the transition between the vapor-liquid two-phase and single-phase of the multicomponent system is quantified using the Knudsen number criterion under high pressure conditions.
KEYWORDS
PAPER SUBMITTED: 2024-12-28
PAPER REVISED: 2025-03-29
PAPER ACCEPTED: 2025-03-31
PUBLISHED ONLINE: 2025-05-10
DOI REFERENCE: https://doi.org/10.2298/TSCI241228084Y
CITATION EXPORT: view in browser or download as text file
THERMAL SCIENCE YEAR 2025, VOLUME 29, ISSUE Issue 5, PAGES [3641 - 3655]
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2025 Society of Thermal Engineers of Serbia. Published by the Vinča Institute of Nuclear Sciences, National Institute of the Republic of Serbia, Belgrade, Serbia. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution-NonCommercial-NoDerivs 4.0 International licence