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In relation to this article, we declare that there is no conflict of interest.
Publication history
Received April 12, 2024
Accepted August 7, 2024
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Compost as Green Adsorbent for the Azo Dyes: Structural Characterization and Dye Removal Mechanism

Institute of Environmental Engineering , Polish Academy of Sciences 1Department of Chemical Technology, Faculty of Chemistry , University of Maria Curie-Sklodowska 2Institute of Chemistry , Jan Kochanowski University
Korean Journal of Chemical Engineering, November 2024, 41(12), 3227-3243(17), https://doi.org/10.1007/s11814-024-00254-7

Abstract

The study aimed to determine the feasibility of using compost as a ‘green adsorbent’ for the removal of fi ve anionic azo dyes

belonging to the monoazo, disazo and trisazo classes: Direct Red 81 (DR-81), Direct Blue 74 (DB-74), Reactive Blue 81

(RB-81), Reactive Red 198 (RR-198) and Acid Black 194 (ABk-194) from aqueous solutions. The adsorption capacity of the

compost was determined using a batch method with initial dye concentrations ranging from 1 to 1000 mg/L. The kinetics of

dye removal followed a pseudo-second-order model, indicating chemisorption as the rate-limiting step. The monoazo dyes

RB-81, RR-198 and ABk-194 with the smaller molecule size were adsorbed the fastest. The Langmuir and Sips models best

fi t the adsorption system with maximum adsorption capacities in the range of 12.64 mg/g (RR-198)—20.92 mg/g (ABk-194)

and 12.57 mg/g (RR-198)—25.43 mg/g (ABk-194), respectively. The adsorption depended on the dye structure, especially on

the ratio of the numbers of proton donors to proton acceptor locations in functional groups. The diff erences in the adsorption

mechanism could be explained by thermodynamic properties such as dipole moments, HOMO–LUMO energy gap, polarizability,

electron affi nity, ionization potential, electronegativity and chemical hardness obtained by Density Functional Theory.

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