ISSN print edition: 0366-6352
ISSN electronic edition: 1336-9075
Registr. No.: MK SR 9/7

Published monthly
 

Mathematical modeling studies for the adsorptive removal of ciprofloxacin drug from water samples using functionalized silica resin

Ranjhan Junejo, Nida Shams Jalbani, Savas Kaya, Goncagül Serdaroglu, and Mustafa Elik

National Centre of Excellence in Analytical Chemistry, University of Sindh, Jamshoro, Pakistan

 

E-mail: ranjhanjunejo@yahoo.com

Received: 9 June 2021  Accepted: 16 January 2022

Abstract:

The current research demonstrates the adsorptive removal of ciprofloxacin antibiotic drug from pharmaceutical wastewater samples using functionalized silica (FS) resin through batch adsorption experiments. The adsorption experiments were performed under the optimized parameters such as pH effect, FS-resin amount, ciprofloxacin concentration, equilibrium time and temperature. Results demonstrate that the maximum adsorption of ciprofloxacin was achieved at pH (6.5), while the effective resin dose was 20 mg L−1. The Langmuir and Freundlich models were applied on equilibrium data, and it has been observed that the adsorption was best fit to the Freundlich model with a good correlation coefficient (R2 = 0.999). Moreover, the thermodynamic and kinetic parameters show that the adsorption of ciprofloxacin is endothermic and spontaneous in nature followed by pseudo-second-order kinetic model. To explore the efficiency of resin, the real wastewater samples were collected and it has been observed that resin has better potential to treat pharmaceutical effluents. Furthermore, the FS-resin and ciprofloxacin interaction were analyzed at a molecular level through quantum chemical calculation.

Graphical abstract

Keywords: Adsorption; Antibiotic ciprofloxacin; Equilibrium modeling; Silica-based adsorbent; DFT calculations; Thermodynamic and kinetic studies

Full paper is available at www.springerlink.com.

DOI: 10.1007/s11696-022-02085-4

 

Chemical Papers 76 (6) 3413–3423 (2022)

Tuesday, November 26, 2024

IMPACT FACTOR 2023
2.1
SCImago Journal Rank 2023
0.381
SEARCH
Advanced
VOLUMES
© 2024 Chemical Papers