Kinetic and thermodynamic analysis of alizarin Red S biosorption by Alhagi maurorum: a sustainable approach for water treatment.

Autor:	Akram B; Institute of Chemistry, University of the Punjab, Lahore, Pakistan., Umar A; Institute of Botany, University of the Punjab, Lahore, Pakistan. ash.dr88@gmail.com., Ali MA; Department of Botany and Microbiology, College of Science, King Saud University, P.O. 2455, Riyadh, 11451, Saudi Arabia., Elshikh MS; Department of Botany and Microbiology, College of Science, King Saud University, P.O. 2455, Riyadh, 11451, Saudi Arabia., Igwegbe CA; Department of Applied Bioeconomy, Wroclaw University of Environmental and Life Sciences, Wrocław, 51-630, Poland., Iqbal R; Department of Agronomy, Faculty of Agriculture and Environment, The Islamia University of Bahawalpur, Bahawalpur, 63100, Pakistan.; Department of Life Sciences, Western Caspian University, Baku, Azerbaijan., Ghosh S; Natural and Medical Sciences Research Center, University of Nizwa, Nizwa, 616, Oman. soumyaghosh@yahoo.com.
Jazyk:	angličtina
Zdroj:	BMC biotechnology [BMC Biotechnol] 2024 Oct 30; Vol. 24 (1), pp. 85. Date of Electronic Publication: 2024 Oct 30.
DOI:	10.1186/s12896-024-00913-x
Abstrakt:	Synthetic dyes, such as Alizarin Red S, contribute significantly to environmental pollution. This study investigates the biosorption potential of Alhagi maurorum biosorbent for the removal of Alizarin Red S (ARS) from aqueous solutions. Fourier transform infrared spectroscopy (FTIR) was used to analyze the biosorbent's adsorption sites. Various parameters were optimized to maximize dye adsorption. An optimal removal efficiency of 82.26% was attained by employing 0.9 g of biosorbent with a 25 ppm dye concentration at pH 6 and 60 °C over 30 min. The data were modeled using various isothermal and kinetic models to understand the adsorption behavior. Thermodynamic parameters indicated that the adsorption process was spontaneous and endothermic. The pseudo-second-order kinetic model best described the data, indicating chemisorption as the rate-limiting step. The data matched best to the Langmuir model, indicating that the adsorption occurs as a monolayer on uniform surfaces with a finite number of binding sites. The model showed a strong correlation (R² = 0.991) and a maximum adsorption capacity (q max ) of 8.203 mg/g. Principal component analysis (PCA) identified temperature as the dominant factor, with the primary component, PC1 capturing 100% of its effect. The mechanisms involved in ARS biosorption on A. maurorum include electrostatic interactions, hydrogen bonding, hydrophobic interactions, dipole-dipole interactions, and π-π stacking. Alhagi maurorum showed promising potential for biosorbing toxic dyes from contaminated water, suggesting further investigation for practical applications. (© 2024. The Author(s).)
Databáze:	MEDLINE
Externí odkaz: