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Adsorption of norfloxacin from aqueous solution on biochar derived from spent coffee ground: Master variables and response surface method optimized adsorption process.
- Source :
-
Chemosphere [Chemosphere] 2022 Feb; Vol. 288 (Pt 2), pp. 132577. Date of Electronic Publication: 2021 Oct 15. - Publication Year :
- 2022
-
Abstract
- In this study, biochar derived from spent coffee grounds (SCGB) was used to adsorb norfloxacin (NOR) in water. The biochar properties were interpreted by analysis of the specific surface area, morphology, structure, thermal stability, and functional groups. The impacts of pH, NOR, and ion's present on SCGB performance were examined. The NOR adsorption mode of SCGB is best suited to the Langmuir model (R <superscript>2</superscript>  = 0.974) with maximum absorption capacity (69.8 mg g <superscript>-1</superscript> ). By using a Response Surface Method (RSM), optimal adsorption was also found at pH of 6.26, NOR of 24.69 mg L <superscript>-1</superscript> , and SCGB of 1.32 g L <superscript>-1</superscript> . Compared with biochars derived from agriculture such as corn stalks, willow branches, potato stem, reed stalks, cauliflower roots, wheat straw, the NOR adsorption capacity of SCGB was 2-30 times higher, but less than 3-4 times for biochars made from Salix mongolica, luffa sponge and polydopamine microspheres. These findings reveal that spent coffee grounds biochar could effectively remove NOR from aqueous solutions. Approaching biochar derived from coffee grounds would be a promising eco-friendly solution because it utilizes solid waste, saves costs, and creates adsorbents to deal with emerging pollutants like antibiotics.<br /> (Copyright © 2021 Elsevier Ltd. All rights reserved.)
- Subjects :
- Adsorption
Charcoal
Water
Coffee
Norfloxacin
Subjects
Details
- Language :
- English
- ISSN :
- 1879-1298
- Volume :
- 288
- Issue :
- Pt 2
- Database :
- MEDLINE
- Journal :
- Chemosphere
- Publication Type :
- Academic Journal
- Accession number :
- 34662641
- Full Text :
- https://doi.org/10.1016/j.chemosphere.2021.132577