Ahmed Inas A, Badawi Michael, Bonilla-Petriciolet Adrián, Lima Eder C, Seliem Moaaz K, Mobarak Mohamed
Department of Chemistry, Faculty of Science, King Khalid University, Abha, Saudi Arabia.
Laboratoire de Physique et Chimie Théoriques, UMR 7019-CNRS, Université de Lorraine, Nancy, France.
Front Chem. 2022 Feb 8;9:814431. doi: 10.3389/fchem.2021.814431. eCollection 2021.
In this study, a purified diatomite (PD) with a concentration of diatom frustules more than 92% SiO was utilized to synthesize a composite of MCM-41 silica under hydrothermal conditions. The as-synthesized PD/MCM-41 composite was characterized and tested as an adsorbent for the removal of Cr(VI) and Mn(VII) ions from aqueous solution. Results of X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and Fourier-transform infrared spectroscopy (FTIR) revealed that the diatom frustules of the PD were coated with MCM-41 mesoporous silica. Experimental isotherms of Cr(VI) and Mn(VII) adsorption were fitted to classical and advanced statistical physics models at 25°C-55°C and pH 3. The Langmuir model estimated monolayer adsorption capacities ranging from 144.1 to 162.2 mg/g for Cr(VI) and 166.2 to 177.0 mg/g for Mn(VII), which improved with increasing the solution temperature. Steric and energetic parameters obtained from a monolayer adsorption model with one adsorption site was utilized to explain the adsorption mechanism at a microscopic level. The number of Cr(VI) and Mn(VII) ions adsorbed on PD/MCM-41 active site () were 1.25-1.27 for Cr(VI) and 1.27-1.32 for Mn(VII), thus suggesting multi-interaction mechanisms. The density of PD/MCM-41 active sites ( ) was a key parameter to explain the adsorption of these heavy metals. The adsorbed quantities were maximum at 55°C, thus obtaining 102.8 and 110.7 mg/g for Cr(VI) and Mn(VII), respectively. Cr(VI) and Mn(VII) adsorption energies ranged from 18.48 to 26.70 kJ/mol and corresponded to an endothermic adsorption with physical forces. Entropy, free enthalpy, and internal energy associated to the adsorption of Cr(VI) and Mn(VII) ions were calculated, thus indicating that the removal of these pollutants was spontaneous. Overall, this article offers new interpretations for the Cr(VI) and Mn(VII) adsorption mechanisms on PD/MCM-41 composite, which are relevant to contribute to the development of effective water treatment processes.
在本研究中,使用硅藻壳浓度超过92% SiO₂的纯化硅藻土(PD)在水热条件下合成了MCM - 41二氧化硅复合材料。对合成的PD/MCM - 41复合材料进行了表征,并测试了其作为吸附剂从水溶液中去除Cr(VI)和Mn(VII)离子的性能。X射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)和傅里叶变换红外光谱(FTIR)的结果表明,PD的硅藻壳被MCM - 41介孔二氧化硅包覆。在25°C至55°C和pH值为3的条件下,将Cr(VI)和Mn(VII)吸附的实验等温线拟合到经典和先进的统计物理模型。Langmuir模型估计Cr(VI)的单层吸附容量范围为144.1至162.2 mg/g,Mn(VII)的单层吸附容量范围为166.2至177.0 mg/g,且随着溶液温度升高而提高。利用从具有一个吸附位点的单层吸附模型获得的空间和能量参数,从微观层面解释吸附机理。吸附在PD/MCM - 41活性位点()上的Cr(VI)和Mn(VII)离子数量,Cr(VI)为1.25 - 1.27,Mn(VII)为1.27 - 1.32,表明存在多种相互作用机制。PD/MCM - 41活性位点的密度()是解释这些重金属吸附的关键参数。吸附量在55°C时最大,Cr(VI)和Mn(VII)分别为102.8和110.7 mg/g。Cr(VI)和Mn(VII)的吸附能量范围为18.48至26.70 kJ/mol,对应于物理力作用下的吸热吸附。计算了与Cr(VI)和Mn(VII)离子吸附相关的熵、自由焓和内能,表明去除这些污染物是自发的。总体而言,本文为PD/MCM - 41复合材料对Cr(VI)和Mn(VII)的吸附机理提供了新的解释,这有助于推动有效的水处理工艺的发展。