Ahmed Ashour M, Nasser Nourhan, Rafea M Abdel, Abukhadra Mostafa R
Physics Department, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU) Riyadh 11623 Kingdom of Saudi Arabia.
Nanophotonics and Applications Lab, Physics Department, Faculty of Science, Beni-Suef University Beni-Suef 62514 Egypt.
RSC Adv. 2024 Jan 19;14(5):3104-3121. doi: 10.1039/d3ra08490f. eCollection 2024 Jan 17.
Kaolinite can undergo a controlled morphological modification process into exfoliated nanosilicate sheets (EXK) and silicate nanotubes (KNTs). The modified structures were assessed as potential effective adsorbents for the retention of Cs ions. The impact of the modification process on the retention properties was assessed based on conventional and advanced equilibrium studies, considering the related steric and energetic functions. The synthetic KNTs exhibit a retention capacity of 249.7 mg g as compared to EXK (199.8 mg g), which is significantly higher than raw kaolinite (73.8 mg g). The kinetic modeling demonstrates the high effectiveness of the pseudo-first-order kinetic model ( > 0.9) to illustrate the sequestration reactions of Cs ions by K, EXK, and KNTs. The enhancement effect of the modification processes can be illustrated based on the statistical investigations. The presence of active and vacant receptors enhanced greatly from 19.4 mg g for KA to 40.8 mg g for EXK and 46.9 mg g for KNTs at 298 K. This validates the significant impact of the modification procedures on the specific surface area, reaction interface, and reacting chemical groups' exposure. This also appeared in the enhancement of the reactivity of their surfaces to be able to uptake 10 Cs ions by KNTs and 5 ions by EXK as compared to 4 ions by kaolinite. The thermodynamic and energetic parameters (Gaussian energy < 8.6 kJ mol; uptake energy < 40 kJ mol) show that the physical processes are dominant, which have spontaneous and exothermic properties. The synthetic EXK and KNT structures validate the high elimination performance of the retention of Cs either in the existence of additional anions or cations.
高岭土可以通过可控的形态改性过程转变为剥离的纳米硅酸盐片(EXK)和硅酸盐纳米管(KNTs)。这些改性结构被评估为保留铯离子的潜在有效吸附剂。基于传统和先进的平衡研究,考虑相关的空间和能量函数,评估了改性过程对保留性能的影响。与EXK(199.8 mg/g)相比,合成的KNTs表现出249.7 mg/g的保留容量,这显著高于原始高岭土(73.8 mg/g)。动力学建模表明,伪一级动力学模型(>0.9)在说明K、EXK和KNTs对铯离子的螯合反应方面具有很高的有效性。改性过程的增强效果可以通过统计研究来说明。在298 K时,活性和空受体的存在从高岭土(KA)的19.4 mg/g大幅增加到EXK的40.8 mg/g和KNTs的46.9 mg/g。这证实了改性程序对比表面积、反应界面和反应化学基团暴露的重大影响。这也体现在它们表面反应性的增强上,与高岭土能吸收4个铯离子相比,KNTs能吸收10个铯离子,EXK能吸收5个铯离子。热力学和能量参数(高斯能量<8.6 kJ/mol;吸收能量<40 kJ/mol)表明物理过程占主导,具有自发和放热特性。合成的EXK和KNT结构证实了在存在额外阴离子或阳离子的情况下,对铯的保留具有很高的去除性能。