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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Denayer, Joeri
Vrije Universiteit Brussel
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (17/17 displayed)
- 2024Techno-economic Analysis of Vacuum Pressure Swing Adsorption Process for a Sustainable Upgrading of Biogascitations
- 2024Structure I methane hydrate confined in C8-grafted SBA-15citations
- 2023An Efficient Implementation of Maxwell-Stefan Theory for Modeling Gas Separation Processes
- 2023Development of a 3D-Printable, Porous, and Chemically Active Material Filled with Silica Particles and its Application to the Fabrication of a Microextraction Devicecitations
- 2021Oxygenation and Membrane Oxygenators: Emergence, Evolution and Progress in Material Development and Process Enhancement for Biomedical Applications
- 2020Selection of binder recipes for the formulation of MOFs into resistant pellets for molecular separations by fixed-bed adsorptioncitations
- 2019Highly Robust MOF Polymeric Beads with a Controllable Size for Molecular Separationscitations
- 2019Exceptional HCl removal from Hydrogen gas by Reactive Adsorption on a Metal-Organic Framework
- 2017Gel-based morphological design of zirconium metal-organic frameworkscitations
- 20173D-printed structured adsorbents for molecular separation
- 2016The effect of crystal diversity of nanoporous materials on mass transfer studies
- 2015The role of crystal diversity in understanding mass transfer in nanoporous materialscitations
- 2015Polyimide mixed matrix membranes for CO2 separations using carbon-silica nanocomposite fillerscitations
- 2013Electrochemical synthesis of metal-organic framework based microseparators
- 2013High pressure, high temperature synthesis of metal-organic frameworks
- 2013New VIV-based metal-organic framework having framework flexibility and high CO2 adsorption capacitycitations
- 2004Adsorption of Polypropylene and Polyethylene on Liquid Chromatographic Column Packingscitations
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document
An Efficient Implementation of Maxwell-Stefan Theory for Modeling Gas Separation Processes
Abstract
An Efficient Implementation of Maxwell-Stefan Theory for Modeling Gas Separation Processes<br/>Héctor Octavio Rubiera Landa, Joeri F. M. Denayer<br/>Department of Chemical Engineering and Industrial Chemistry, Vrije Universiteit Brussel, Pleinlaan 2, B-1050 Elsene, Brussels, Belgium<br/><br/>Separation process modeling of fixed-bed adsorbers and thin-layered membranes consists typically of macroscopic mass and energy balances, with simplifying principles to be able to describe mass transfer processes at the particle level (i.e., lumped-kinetics models). However, for several gas separation processes, such as kinetically-controlled adsorption and membranes, the dynamics of the microscopic scale occur very slowly, and a detailed description of mass transfer is unavoidable for their accurate description. The Maxwell-Stefan Theory (M-S) is a powerful approach based on the principle of Irreversible Thermodynamics applied to describe diffusion processes at the microscopic level (i.e., particles, crystals) [1,2]. It has been employed for modeling fixed-bed adsorbers with slow kinetics and membrane processes [3]. The M-S approach requires a competitive adsorption equilibria ansatz for its application. In this work, we present a computationally efficient formulation that implements the M-S approach for these kinds of gas separations by applying the thermodynamically-consistent Ideal Adsorbed Solution Theory (IAST) [4]. We formulate transient mass balances as systems of Differential-Algebraic Equations (DAEs) that result from applying a Method of Lines Approach (MOL) for their numerical solution. IAST is incorporated in this solution principle by applying an accurate calculation approach developed in [5,6]. The advantages and robustness of the developed solution method are illustrated with several examples for describing particle adsorption dynamics and transport in thin-layered membranes.<br/>References:<br/>[1] R. Krishna, Chemical Engineering Science 45(7), 1779–1791 (1990).<br/>[2] J. Kärger, D. M. Ruthven, D. N. Theodorou, Diffusion in Nanoporous Materials, Wiley (2012).<br/>[3] R. Krishna, Microporous and Mesoporous Materials 185, 30–50 (2014).<br/>[4] A. L. Myers, J. M. Prausnitz, AIChE Journal 11(1), 121–127 (1965).<br/>[5] H.O. Rubiera Landa, D. Flockerzi, A. Seidel-Morgenstern, AIChE Journal 59(4), 1263–1277 (2013).<br/>[6] H.O. Rubiera Landa, J. F. M. Denayer, in preparation (2023).