The natural zeolite has been modified with sulphate and phosphate. The adsorption of thorium from the aqueous solutions by using the natural and modified zeolites has been investigated via a batch method. The adsorbent samples were characterized by X-ray Diffraction (XRD), N2 adsorption-desorption (BET), Fourier transform infrared (FTIR), field emission scanning electron microscopy (FESEM), and energy dispersive X-ray spectroscopy (EDX). Modification of natural zeolite with sulphate and phosphate was found to increase its adsorption capacity of thorium but reduced its specific surface area (SBET). The adsorption experiments were expressed by Langmuir, Freundlich and Dubinin-Radushkevitch (D-R) isotherm models and the results of adsorption demonstrated that the adsorption of thorium onto the natural and modified zeolites correlated better with the Langmuir isotherm model than with the Freundlich isotherm model. The maximum adsorption capacity (Qo) was determined using the Langmuir isotherm model at 25 °C and was found to be 17.27, 13.83, and 10.21 mg/g for phosphate-modified zeolite, sulfate-modified zeolite, and natural zeolite, respectively. The findings of this study indicate that phosphate-modified zeolite can be utilized as an effective and low-cost adsorbent material for the removal of thorium from aqueous solutions.
This study investigated the efficacy of using phosphate-modified zeolite (PZ) as an adsorbent for removing thorium from aqueous solutions. The effects of various factors such as contact time, adsorbent mass, initial thorium concentration, and pH value of the solution on the removal efficiency were analyzed using the batch technique to obtain optimum adsorption condition. The results revealed that the optimal conditions for thorium adsorption were a contact time of 24 h, 0.03 g of PZ adsorbent, pH 3, and a temperature of 25 °C. Isotherm and kinetics parameters of the thorium adsorption on PZ were also determined, with equilibrium studies showing that the experimental data followed the Langmuir isotherm model. The maximum adsorption capacity (Qo) for thorium was found to be 17.3 mg/g with the Langmuir isotherm coefficient of 0.09 L/mg. Using phosphate anions to modify natural zeolite increased its adsorption capacity. Furthermore, adsorption kinetics studies demonstrated that the adsorption of thorium onto PZ adsorbent fitted well with the pseudo-second-order model. The applicability of the PZ adsorbent in removing thorium from real radioactive waste was also investigated, and nearly complete thorium removal was achieved (> 99%) from the leached solution obtained from cracking and leaching processes of rare earth industrial residue under optimized conditions. This study elucidates the potential of PZ adsorbent for efficient removal of thorium from rare earth residue via adsorption, leading to a reduction in waste volume for ultimate disposition.
Given the importance and use of electrically conducted nanofluids, this work aims to examine an engine-oil-based nanofluid including various nanoparticles. In the current study, a fractional model for inspecting the thermal aspect of a Brinkman-type nanofluid, composed of (molybdenum disulfide (MOS2) and graphene oxide (GO) nanoparticles flows on an oscillating infinite inclined plate, which characterizes an asymmetrical fluid flow, heat, and mass transfer. Furthermore, the Newtonian heating effect, magnetic field, and slip boundary conditions were taken into account. The objectives for implementing the Prabhakar-like fractional model are justified because this fractional algorithm has contemporary definitions with no singularity restrictions. Furthermore, the guided fractional model was solved using the Laplace transform and several inverse methods. The obtained symmetrical solutions have been visually analyzed to investigate the physics of several relevant flow parameters on the governed equations. Some exceptional cases for the momentum field are compiled to see the physical analysis of the flowing fluid symmetry. The results show that the thermal enhancement can be progressively improved with the interaction of the molybdenum disulfide-engine oil-based nanofluid suspension, rather than with the graphene oxide mixed nanoparticle fluid. Furthermore, the temperature and momentum profiles enhance due to the factional parameters for molybdenum disulfide and the graphene oxide-engine oil-based nanofluid suspension. This study's graphical and numerical comparison with the existing literature has shown a very close resemblance with the present work, which provides confidence that the unavailable results are accurate. The results show that an increase improved the heat transmission in the solid nanoparticle volume fractions. In addition, the increment in the mass and heat transfer was analyzed in the numerical evaluation, while the shear stress was enhanced with the enhancement in the Prabhakar fractional parameter α.