An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation
The present study harnessed a commercially available polydimethylsiloxane (PDMSTM4060) membrane designed for the selective separation of soluble benzene (C6H6) and toluene (C7H8) compounds from an aqueous solution employing pervaporation (PV). Two distinct mathematical models, namely the universal q...
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Unviversity of Technology- Iraq
2024-03-01
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Online Access: | https://etj.uotechnology.edu.iq/article_182386_fdf359b77ca6c4e40b265fb8e0341ed1.pdf |
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author | Salam Rasheed Salah Ibrahim Asmaa Abbas Raed Al-Jaboori Zeinab Jawad Low Chun Qusay Alsalhy |
author_facet | Salam Rasheed Salah Ibrahim Asmaa Abbas Raed Al-Jaboori Zeinab Jawad Low Chun Qusay Alsalhy |
author_sort | Salam Rasheed |
collection | DOAJ |
description | The present study harnessed a commercially available polydimethylsiloxane (PDMSTM4060) membrane designed for the selective separation of soluble benzene (C6H6) and toluene (C7H8) compounds from an aqueous solution employing pervaporation (PV). Two distinct mathematical models, namely the universal quasi-chemical (UNIQUAC) model and the conventional driving force model, were formulated to replicate the intricate transport mechanisms of both organic solvent and water across these membranes. These models were instrumental in projecting the membrane's performance across diverse operational scenarios. The anticipated results were rigorously compared with experimental data to validate the projected outcomes for non-ideal volatile organic compounds (VOCs)-water systems within the membrane. Correlations pertaining to diffusivity were derived from the model and experimental pervaporation data. Utilizing the UNIQUAC theory and derived diffusivity correlations enabled the estimation of VOCs and water permeation through the commercial membrane. Notably, for the PDMSTM4060 membrane, the established diffusivity correlations for VOCs and water were contingent upon temperature variations and the activity of VOCs. The anticipated permeation flux of VOCs and water through the membranes was prognosticated using the mass transport model in conjunction with the established diffusivity correlations. The resultant findings showcased a robust concurrence between the predictive model and the empirical data, affirming the reliability of the proposed approach. |
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issn | 1681-6900 2412-0758 |
language | English |
last_indexed | 2024-04-24T16:24:03Z |
publishDate | 2024-03-01 |
publisher | Unviversity of Technology- Iraq |
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series | Engineering and Technology Journal |
spelling | doaj.art-e40a7293b62f49cd9fe178f52301c6892024-03-31T09:04:17ZengUnviversity of Technology- IraqEngineering and Technology Journal1681-69002412-07582024-03-0142337138710.30684/etj.2024.145218.1653182386An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of PervaporationSalam Rasheed0Salah Ibrahim1Asmaa Abbas2Raed Al-Jaboori3Zeinab Jawad4Low Chun5Qusay Alsalhy6Chemical Engineering Dept., University of Technology-Iraq, Alsina’a street, 10066 Baghdad, Iraq.Chemical Engineering Dept., University of Technology-Iraq, Alsina’a street, 10066 Baghdad, Iraq.Chemical Engineering Dept., University of Technology-Iraq, Alsina’a street, 10066 Baghdad, Iraq.NYUAD Water Research Centre, New York University Abu Dhabi Campus, Abu Dhabi P.O. Box 129188, United Arab Emirates.Chemical Engineering Dept., College of Engineering, University of Qatar, Doha, Qatar.School of Chemical Engineering, Universiti Sains Malaysia (USM)14300 Nibong Tebal, Penang, Malaysia.Chemical Engineering Dept., University of Technology-Iraq, Alsina’a street, 10066 Baghdad, Iraq.The present study harnessed a commercially available polydimethylsiloxane (PDMSTM4060) membrane designed for the selective separation of soluble benzene (C6H6) and toluene (C7H8) compounds from an aqueous solution employing pervaporation (PV). Two distinct mathematical models, namely the universal quasi-chemical (UNIQUAC) model and the conventional driving force model, were formulated to replicate the intricate transport mechanisms of both organic solvent and water across these membranes. These models were instrumental in projecting the membrane's performance across diverse operational scenarios. The anticipated results were rigorously compared with experimental data to validate the projected outcomes for non-ideal volatile organic compounds (VOCs)-water systems within the membrane. Correlations pertaining to diffusivity were derived from the model and experimental pervaporation data. Utilizing the UNIQUAC theory and derived diffusivity correlations enabled the estimation of VOCs and water permeation through the commercial membrane. Notably, for the PDMSTM4060 membrane, the established diffusivity correlations for VOCs and water were contingent upon temperature variations and the activity of VOCs. The anticipated permeation flux of VOCs and water through the membranes was prognosticated using the mass transport model in conjunction with the established diffusivity correlations. The resultant findings showcased a robust concurrence between the predictive model and the empirical data, affirming the reliability of the proposed approach.https://etj.uotechnology.edu.iq/article_182386_fdf359b77ca6c4e40b265fb8e0341ed1.pdfpervaporationpdmsbenzenetolueneuniquac model |
spellingShingle | Salam Rasheed Salah Ibrahim Asmaa Abbas Raed Al-Jaboori Zeinab Jawad Low Chun Qusay Alsalhy An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation Engineering and Technology Journal pervaporation pdms benzene toluene uniquac model |
title | An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation |
title_full | An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation |
title_fullStr | An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation |
title_full_unstemmed | An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation |
title_short | An empirical investigation and computational modeling of volatile organic compound (VOCs) elimination from aqueous solutions by means of Pervaporation |
title_sort | empirical investigation and computational modeling of volatile organic compound vocs elimination from aqueous solutions by means of pervaporation |
topic | pervaporation pdms benzene toluene uniquac model |
url | https://etj.uotechnology.edu.iq/article_182386_fdf359b77ca6c4e40b265fb8e0341ed1.pdf |
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