A new adsorbent modified from orange peel (OP) was successfully synthesized by ethylenediamine crosslinking method to remove Cr(VI) from wastewater. The modified orange peel powder (MOPP) was investigated in a batch adsorption system, including both equilibrium adsorption isotherms and kinetics. Effects of several factors, including adsorbent dose, initial pH and Cr(VI) concentration were studied. The data indicated that the pH was not an essential factor that affected the adsorption process, it has a wide pH range from 4 to 10, and high adsorbent dose and lower Cr(VI) concentration could increase the Cr(VI) removal efficiency. Equilibrium data were analysed using the Langmuir, Freundlich and Temkin isotherm models and found to be well represented by the Langmuir isotherm model. The maximum capacity (qmax) obtained from Langmuir model was 52.08 mg/g at pH 6.0. The kinetics of adsorption followed the pseudo-second-order kinetic equation. The results suggest that MOPP is an inexpensive and efficient adsorbent for removing Cr(VI) from aqueous solution.

The project aims to remove reactive blue dye from the effluent of textile industries by utilizing coal-associated soil as an adsorbent, as it possesses effective physical properties and distinguishing characteristics. In comparison to other separation techniques, the adsorption method is the most effective, cost-effective, and straightforward. A batch adsorption investigation was carried out to examine the various adsorption-influencing factors, including solution pH, adsorbent dosage, contact time, temperature, and dye concentration. Contact time of 30 min, an adsorbent dosage of 10g.100 mL-1, a solution pH of 7, a temperature of 30°C, and an initial dye concentration of 100 mg.L-1 were found to be optimal for dye adsorption. Using two distinct kinetic models, the evaluation of kinetic studies revealed that the pseudo-second-order provided the greatest fit, with a higher R2 value than the pseudo-first-order. The thermodynamic parameters Gibbs free energy (ΔG°), entropy (ΔS°), and enthalpy (ΔH°) indicated that the current adsorption system was exothermic and spontaneous. Further study of the adsorption isotherm revealed that the Langmuir isotherm model provided the best fit, with an R2 value of 0.977%.