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A review on the adsorption isotherms and design calculations for the optimization of adsorbent mass and contact time

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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.

Funding

Flow Crystallisation for Advanced Pharmaceutical Manufacturing

Science Foundation Ireland

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Synthesis and Solid State Pharmaceutical Centre (SSPC)

Science Foundation Ireland

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Strategic Funds

Science Foundation Ireland

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History

Publication

ACS Omega 2023, 8, 20, 17407–17430

Publisher

American Chemical Society

Other Funding information

We acknowledge the financial support of the Science Foundation Ireland (Grants 12/RC/2275, 12/RI/2345/SOF, and 18/SIRG/5479). P.P. and K.V.K. would like to acknowledge the financial support from Enterprise Ireland and European Commission through the Marie Curie Career-FIT plus the COFUND fellowship program (Grant MF2020015). M.V. would like to acknowledge the Bernal Institute, Boston Scientific, Department of Chemical Sciences, and the University of Limerick Foundation for the funding support through the mULtiply program. K.V.K. would like to dedicate this review to his late dad Dr. V. Kannuchamy. We thank Laura Gonzalez Saladich for the cover art design.

Department or School

  • Chemical Sciences

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