Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms

A generalized mathematical model is presented to describe the process of multi-component adsorption onto porous media in fixed beds. The model was applied to the binary adsorption, without reaction, of aromatics and sulphur compounds onto a fixed bed of Porocel clay for kerosene deodorization using...

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Main Authors: Olaosebikan A. Olafadehan, Alfred A. Susu
Format: Article
Language:English
Published: SAGE Publishing 2005-04-01
Series:Adsorption Science & Technology
Online Access:https://doi.org/10.1260/0263617054353627
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author Olaosebikan A. Olafadehan
Alfred A. Susu
author_facet Olaosebikan A. Olafadehan
Alfred A. Susu
author_sort Olaosebikan A. Olafadehan
collection DOAJ
description A generalized mathematical model is presented to describe the process of multi-component adsorption onto porous media in fixed beds. The model was applied to the binary adsorption, without reaction, of aromatics and sulphur compounds onto a fixed bed of Porocel clay for kerosene deodorization using linear, Freundlich and Langmuir isotherms independently. A computational scheme for the solution of the model equations is presented. The scheme is based on orthogonal collocation for spatial discretization of the resulting set of coupled hyperbolic and parabolic partial differential equations for the macro-and micro-system, respectively. Michelsen's modified third-order semi-implicit Runge-Kutta method combined with step-size adjustment strategy was used to integrate the resulting 4N ordinary differential equations. Excellent agreement between the simulated results and pilot plant data was obtained for the breakthrough profiles for the non-linear adsorption isotherms of Freundlich and Langmuir. No agreement was obtained for the linear isotherm. Also, using the Freundlich and Langmuir isotherms, the exit concentration of the less preferentially adsorbed component (aromatics) exceeded its inlet concentration to the adsorption column for a certain period. This is indicative of the behaviour of competitive multi-component adsorption: relative to aromatics, sulphur compounds are selectively adsorbed onto Porocel clay. The relationship between solid- and liquid-phase concentration profiles for the Freundlich isotherm revealed the formation of multiple adsorption layers upon the primary mono-molecular layer. Again, for the Freundlich isotherm, the structure of the profiles exhibited a highly pronounced maximum for sulphur. An experimental breakthrough time of 8 h was also predicted for both aromatics and sulphur compounds using the non-linear Freundlich and Langmuir isotherms.
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spelling doaj-art-4115ef34176a4c5989a082724e68b2732025-01-03T01:24:46ZengSAGE PublishingAdsorption Science & Technology0263-61742048-40382005-04-012310.1260/0263617054353627Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir IsothermsOlaosebikan A. OlafadehanAlfred A. SusuA generalized mathematical model is presented to describe the process of multi-component adsorption onto porous media in fixed beds. The model was applied to the binary adsorption, without reaction, of aromatics and sulphur compounds onto a fixed bed of Porocel clay for kerosene deodorization using linear, Freundlich and Langmuir isotherms independently. A computational scheme for the solution of the model equations is presented. The scheme is based on orthogonal collocation for spatial discretization of the resulting set of coupled hyperbolic and parabolic partial differential equations for the macro-and micro-system, respectively. Michelsen's modified third-order semi-implicit Runge-Kutta method combined with step-size adjustment strategy was used to integrate the resulting 4N ordinary differential equations. Excellent agreement between the simulated results and pilot plant data was obtained for the breakthrough profiles for the non-linear adsorption isotherms of Freundlich and Langmuir. No agreement was obtained for the linear isotherm. Also, using the Freundlich and Langmuir isotherms, the exit concentration of the less preferentially adsorbed component (aromatics) exceeded its inlet concentration to the adsorption column for a certain period. This is indicative of the behaviour of competitive multi-component adsorption: relative to aromatics, sulphur compounds are selectively adsorbed onto Porocel clay. The relationship between solid- and liquid-phase concentration profiles for the Freundlich isotherm revealed the formation of multiple adsorption layers upon the primary mono-molecular layer. Again, for the Freundlich isotherm, the structure of the profiles exhibited a highly pronounced maximum for sulphur. An experimental breakthrough time of 8 h was also predicted for both aromatics and sulphur compounds using the non-linear Freundlich and Langmuir isotherms.https://doi.org/10.1260/0263617054353627
spellingShingle Olaosebikan A. Olafadehan
Alfred A. Susu
Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms
Adsorption Science & Technology
title Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms
title_full Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms
title_fullStr Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms
title_full_unstemmed Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms
title_short Numerical Solution of Binary Liquid-Phase Adsorption onto Porocel Clay Using Linear, Freundlich and Langmuir Isotherms
title_sort numerical solution of binary liquid phase adsorption onto porocel clay using linear freundlich and langmuir isotherms
url https://doi.org/10.1260/0263617054353627
work_keys_str_mv AT olaosebikanaolafadehan numericalsolutionofbinaryliquidphaseadsorptionontoporocelclayusinglinearfreundlichandlangmuirisotherms
AT alfredasusu numericalsolutionofbinaryliquidphaseadsorptionontoporocelclayusinglinearfreundlichandlangmuirisotherms