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A Review on the Adsorption Isotherms and Design Calculations for the Optimization of Adsorbent Mass and Contact Time
[Image: see text] Adsorption is a widely used chemical engineering unit operation for the separation and purification of fluid streams. Typical uses of adsorption include the removal of targeted pollutants like antibiotics, dyes, heavy metals, and other small to large molecules from aqueous solution...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10210042/ https://www.ncbi.nlm.nih.gov/pubmed/37251194 http://dx.doi.org/10.1021/acsomega.2c08155 |
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author | Murphy, Orla P. Vashishtha, Mayank Palanisamy, Parimaladevi Kumar, K. Vasanth |
author_facet | Murphy, Orla P. Vashishtha, Mayank Palanisamy, Parimaladevi Kumar, K. Vasanth |
author_sort | Murphy, Orla P. |
collection | PubMed |
description | [Image: see text] Adsorption is a widely used chemical engineering unit operation for the separation and purification of fluid streams. Typical uses of adsorption include the removal of targeted pollutants like antibiotics, dyes, heavy metals, and other small to large molecules from aqueous solutions or wastewater. To date several adsorbents that vary in terms of their physicochemical properties and costs have been tested for their efficacy to remove these pollutants from wastewater. Irrespective of the type of adsorbent, nature of the pollutant, or experimental conditions, the overall cost of adsorption depends directly on the adsorption contact time and the cost of the adsorbent materials. Thus, it is essential to minimize the amount of adsorbent and the contact time required. We carefully reviewed the attempts made by several researchers to minimize these two parameters using theoretical adsorption kinetics and isotherms. We also clearly explained the theoretical methods and the calculation procedures involved during the optimization of the adsorbent mass and the contact time. To complement the theoretical calculation procedures, we also made a detailed review on the theoretical adsorption isotherms that are commonly used to model experimental equilibrium data that can be used to optimize the adsorbent mass. |
format | Online Article Text |
id | pubmed-10210042 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-102100422023-05-26 A Review on the Adsorption Isotherms and Design Calculations for the Optimization of Adsorbent Mass and Contact Time Murphy, Orla P. Vashishtha, Mayank Palanisamy, Parimaladevi Kumar, K. Vasanth ACS Omega [Image: see text] Adsorption is a widely used chemical engineering unit operation for the separation and purification of fluid streams. Typical uses of adsorption include the removal of targeted pollutants like antibiotics, dyes, heavy metals, and other small to large molecules from aqueous solutions or wastewater. To date several adsorbents that vary in terms of their physicochemical properties and costs have been tested for their efficacy to remove these pollutants from wastewater. Irrespective of the type of adsorbent, nature of the pollutant, or experimental conditions, the overall cost of adsorption depends directly on the adsorption contact time and the cost of the adsorbent materials. Thus, it is essential to minimize the amount of adsorbent and the contact time required. We carefully reviewed the attempts made by several researchers to minimize these two parameters using theoretical adsorption kinetics and isotherms. We also clearly explained the theoretical methods and the calculation procedures involved during the optimization of the adsorbent mass and the contact time. To complement the theoretical calculation procedures, we also made a detailed review on the theoretical adsorption isotherms that are commonly used to model experimental equilibrium data that can be used to optimize the adsorbent mass. American Chemical Society 2023-04-24 /pmc/articles/PMC10210042/ /pubmed/37251194 http://dx.doi.org/10.1021/acsomega.2c08155 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Murphy, Orla P. Vashishtha, Mayank Palanisamy, Parimaladevi Kumar, K. Vasanth A Review on the Adsorption Isotherms and Design Calculations for the Optimization of Adsorbent Mass and Contact Time |
title | A Review on the Adsorption Isotherms and Design Calculations
for the Optimization of Adsorbent Mass and Contact Time |
title_full | A Review on the Adsorption Isotherms and Design Calculations
for the Optimization of Adsorbent Mass and Contact Time |
title_fullStr | A Review on the Adsorption Isotherms and Design Calculations
for the Optimization of Adsorbent Mass and Contact Time |
title_full_unstemmed | A Review on the Adsorption Isotherms and Design Calculations
for the Optimization of Adsorbent Mass and Contact Time |
title_short | A Review on the Adsorption Isotherms and Design Calculations
for the Optimization of Adsorbent Mass and Contact Time |
title_sort | review on the adsorption isotherms and design calculations
for the optimization of adsorbent mass and contact time |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10210042/ https://www.ncbi.nlm.nih.gov/pubmed/37251194 http://dx.doi.org/10.1021/acsomega.2c08155 |
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