Ministry of Environment, 229 Misagangbyeonhangang-ro, Hanam-si, Gyeonggi-do, 12902, Republic of Korea.
Department of Environmental Engineering, Kwangwoon University, 20 Kwangwoon-ro, Nowon-gu, Seoul, 01897, Republic of Korea.
Chemosphere. 2020 Aug;253:126580. doi: 10.1016/j.chemosphere.2020.126580. Epub 2020 Mar 28.
La/Mg/Si-activated carbon derived from palm shell has been a suitable material for removal of aluminum and fluoride from aqueous solution. In the study, the mechanism of simultaneous removal of aluminum and fluoride by La/Mg/Si-activated carbon (La/Mg/Si-AC) was investigated to understand its high efficiency. It was found that the removal of aluminum and fluoride by La/Mg/Si-AC was favored at lower pH compared to the point of zero charge of La/Mg/Si-AC and high temperature. Adsorption capacity of Al(OH) was about 10 times higher than that of F due to the strong binding affinity of Al(OH) on protonated surface and competition between F and OH toward charged adsorption site. Kinetics results showed that the aluminum and fluoride adsorption were explained using the pseudo-second-order kinetic model and intra-particle diffusion model. Adsorption process of Al(OH) and F was driven by the potential rate-limiting step involved in mass transport process occurred on the boundary diffusion layer of porous adsorbent surface. Electrostatic interaction between protonated surface of La/Mg/Si-AC and negatively charged ions (i.e., Al(OH) and F) as well as ion-exchange between hydroxide and ionic metal species were important mechanisms in the process of aluminum and fluoride adsorption. Driving forces for adsorption of individual Al(OH) and F were not entirely different. Identifying the dominant mechanism will be helpful in understanding the adsorption process and developing new adsorbent.
从棕榈壳中提取的 La/Mg/Si 活性炭是一种从水溶液中去除铝和氟化物的合适材料。在这项研究中,研究了 La/Mg/Si 活性炭(La/Mg/Si-AC)同时去除铝和氟化物的机理,以了解其高效性。结果发现,与 La/Mg/Si-AC 的等电点和高温相比,La/Mg/Si-AC 更有利于较低 pH 值下的铝和氟化物去除。由于 Al(OH)与质子化表面的强结合亲和力以及 F 和 OH 对带电吸附位的竞争,Al(OH)的吸附容量约是 F 的 10 倍。动力学结果表明,铝和氟化物的吸附可以用准二级动力学模型和内扩散模型来解释。Al(OH)和 F 的吸附过程是由吸附剂表面多孔边界扩散层中发生的传质过程的潜在速率限制步骤驱动的。La/Mg/Si-AC 质子化表面与带负电荷的离子(即 Al(OH)和 F)之间的静电相互作用以及氢氧化物与离子金属物种之间的离子交换是铝和氟化物吸附过程中的重要机制。单独吸附 Al(OH)和 F 的驱动力并不完全不同。确定主要机制将有助于理解吸附过程并开发新型吸附剂。