Abstract
The present work aims to provide insight into the role of the functional group in the adsorption of azo dyes namely, ethyl orange (EO), methyl orange (MO), and metanil yellow (MY), on the activated carbon (surface area 569 m(2)center dot g(-1)) prepared from Phyllanthus emblica fruit stone by low-pressure hydrothermal treatment (AC-HTPEFS). More specifically, this study would facilitate a better understanding of the involvement of different amino substituents (-CH3, -C2H5, phenyl group) on the adsorption of azo dye molecules. The experimental adsorption isotherms of the azo dyes quantified with different adsorbents and temperatures (25-45 degrees C) were utilized to know the effect of functional groups on dye adsorption. Additionally, the equilibrium data were analyzed by applying isotherm models (Freundlich, Langmuir, and Temkin) in order to elucidate the best-fit isotherm model and adsorption capacity, with the Langmuir model fitting the isotherms best as shown by the higher correlation coefficients obtained (0.984-0.994). The Langmuir monolayer adsorption capacities of EO, MO, and MY obtained at 25 degrees C were found to be 0.202, 0.187, and 0.158 mmol.g(-1), respectively, which was attributed to the hydrophobicity and geometry of dye molecules. Moreover, adsorption kinetics conformed well with the pseudo-second-order model. The negative Delta G degrees, positive Delta H,degrees and positive Delta S degrees indicated the adsorption process to be favorable, endothermic, and increased randomness at the solid-liquid interface. Our findings indicate that the porous activated carbon from hydrothermally treated Phyllanthus emblica fruit stone exhibited a promising potential for the removal of azo dyes with rapid kinetics and high adsorption capacity. The present study could thus pave a way for future utilization of activated carbons produced via hydrothermal treatment techniques for wastewater applications.