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The role of zeolite structure in its β-cyclodextrin modification and tetracycline adsorption from aqueous solution : characteristics and sorption mechanism

Bandura, Lidia; Białoszewska, Monika; Leiviskä, Tiina; Franus, Małgorzata (2022-09-12)

 
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URL:
https://doi.org/10.3390/ma15186317

Bandura, Lidia
Białoszewska, Monika
Leiviskä, Tiina
Franus, Małgorzata
Multidisciplinary Digital Publishing Institute
12.09.2022

Bandura, L., Białoszewska, M., Leiviskä, T., & Franus, M. (2022). The Role of Zeolite Structure in Its β-cyclodextrin Modification and Tetracycline Adsorption from Aqueous Solution: Characteristics and Sorption Mechanism. Materials, 15(18), 6317. https://doi.org/10.3390/ma15186317

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© 2022 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
https://rightsstatements.org/vocab/InC/1.0/
doi:https://doi.org/10.3390/ma15186317
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https://urn.fi/URN:NBN:fi-fe2022092159713
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Abstract

Modification of zeolites with organic compounds is of increasing interest due to their significant potential in removing emerging pollutants from water. In this work, zeolites from fly ash with three different structure types, NaX (faujasite), NaA (Linde A) and NaP1 (gismondine), were modified with β-cyclodextrin (β-CD), and their adsorption efficacy towards tetracycline (TC) antibiotic in aqueous solutions have been studied. To assess the effect of modification on the zeolites, they were subjected to chemical, mineralogical and surface analyses using X-ray diffraction (XRD), thermogravimetry (TG), scanning electron microscope (SEM), N2 adsorption/desorption isotherm, Fourier-transform infrared spectroscopy (FTIR), and X-ray photoelectron spectroscopy (XPS). The maximum adsorption capacity for NaX-CD, NaA-CD and NaP1-CD was around 48, 60, and 38 mg/g, respectively. The fastest adsorption rate was observed for NaP1-CD, which achieved adsorption equilibria after 200 min, while for NaX-CD and NaA-CD it was established after around 24 h. The kinetic data were best described by the Elovich model, followed by pseudo-second order, while the Sips and Redlich–Peterson models were the most suitable to describe the adsorption isotherms. Based on the adsorption data as well as FTIR and XPS results, TC adsorption efficacy is strongly related to the amount of CD attached to the mineral, and hydrogen bonding formation probably plays the major role between CDs and adsorbate.

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