Central Metallurgical Research and Development Institute, P.O. Box 87, Helwan, 11421, Cairo, Egypt.
Petrochemical Department, Egyptian Petroleum Research Institute, EPRI, Nasr City, Postal Code 11727, Cairo, Egypt.
Environ Sci Pollut Res Int. 2024 Apr;31(16):24207-24219. doi: 10.1007/s11356-024-32625-2. Epub 2024 Mar 4.
Designing highly adsorptive materials for wastewater treatment via facile approaches is still challenging. To boost the recovery of heavy metals from wastewater, surface and structure modification are considered a successful route. Herein, we report the design of ZnO nanoparticles by a simple thermal decomposition method followed by grafting Cu nanoparticles (Cu NPs) over the ZnO surface. Cu/ZnO was prepared with different Cu ratios, 0.01 and 1%. It was found that incorporating Cu into ZnO improved the porosity and surface area of ZnO. The adsorption ability of Cu/ZnO compared with bare ZnO was studied towards removing manganese ions from wastewater. The effects of several parameters, such as pH, temperature, contact time, and initial ion concentrations, were studied. The maximum removal of manganese was found at pH 2, 20 °C after 60 min in the presence of 1 g/L adsorbent. The role of Cu grafted on the surface of ZnO was discussed. The rates of adsorption were found to follow the pseudo-second-order model. The results showed better fitting to Freundlich isotherm. The thermodynamic study revealed that the sorption process is spontaneous, exothermic, and favorable at low temperatures. The free energy (ΔG°), enthalpy (ΔH°), and entropy (ΔS°) changes were calculated to predict the nature of adsorption.
通过简单的方法设计用于废水处理的高吸附性材料仍然具有挑战性。为了从废水中回收更多的重金属,人们认为表面和结构改性是一种成功的途径。在此,我们报告了一种通过简单的热分解方法设计 ZnO 纳米粒子的方法,然后在 ZnO 表面接枝 Cu 纳米粒子(Cu NPs)。用不同的 Cu 比(0.01 和 1%)制备了 Cu/ZnO。结果发现,将 Cu 掺入 ZnO 中可以提高 ZnO 的孔隙率和比表面积。研究了 Cu/ZnO 相对于纯 ZnO 对从废水中去除锰离子的吸附能力。研究了 pH、温度、接触时间和初始离子浓度等几个参数的影响。在 1 g/L 吸附剂存在下,在 pH 2、20°C 下 60 min 后,锰的去除率达到最大值。讨论了 Cu 接枝在 ZnO 表面上的作用。吸附速率符合拟二级动力学模型。结果表明,该模型对 Freundlich 等温线拟合更好。热力学研究表明,吸附过程是自发的、放热的,在低温下是有利的。计算了自由能(ΔG°)、焓(ΔH°)和熵(ΔS°)变化以预测吸附的性质。