Wei Kegang, Huang Chin-Pao
Aquatic Chemistry Lab, Civil and Environmental Engineering Department, University of Delaware, Newark, DE 19711, USA.
Jiangxi Copper Technology Institute Co., Ltd., Nanchang 330000, China.
Molecules. 2024 Feb 9;29(4):803. doi: 10.3390/molecules29040803.
This study synthesized (3-aminopropyl)triethoxysilane-functionalized porous silica (AP@MPS) to adsorb aqueous uranium (U(VI)). To comprehensively analyze the surface properties of the AP@MPS materials, a combination of SEM, BET, XPS, NMR, and zeta potential tests were conducted. The adsorption experiments for U(VI) revealed the rapid and efficient adsorption capacity of AP@MPS, with the solution condition of a constant solution pH = 6.5, an initial U(VI) concentration of 600 mg × L, a maximum U(VI) capacity of AP@MPS reaching 381.44 mg-U per gram of adsorbent, and a removal rate = 63.6%. Among the four types of AP@MPS with different average pore sizes tested, the one with an average pore size of 2.7 nm exhibited the highest U(VI) capacity, particularly at a pH of 6.5. The adsorption data exhibited a strong fit with the Langmuir model, and the calculated adsorption energy aligned closely with the findings from the Potential of Mean Force (PMF) analysis. The outcomes obtained using the Surface Complex Formation Model (SCFM) highlight the dominance of the coulombic force ΔG as the principal component of the adsorption energy (ΔG). This work garnered insights into the adsorption mechanism by meticulously examining the ΔG across a pH ranging from 4 to 8. In essence, this study's findings furnish crucial insights for the future design of analogous adsorbents, thereby advancing the realm of uranium(VI) removal methodologies.
本研究合成了(3-氨丙基)三乙氧基硅烷功能化多孔二氧化硅(AP@MPS)以吸附水溶液中的铀(U(VI))。为全面分析AP@MPS材料的表面性质,进行了扫描电子显微镜(SEM)、比表面积分析(BET)、X射线光电子能谱(XPS)、核磁共振(NMR)和zeta电位测试。U(VI)的吸附实验表明AP@MPS具有快速高效的吸附能力,溶液条件为恒定溶液pH = 6.5,初始U(VI)浓度为600 mg·L,AP@MPS的最大U(VI)容量达到每克吸附剂381.44 mg-U,去除率为63.6%。在所测试的四种不同平均孔径的AP@MPS中,平均孔径为2.7 nm的材料表现出最高的U(VI)容量,尤其是在pH为6.5时。吸附数据与朗缪尔模型高度拟合,计算得到的吸附能与平均力势(PMF)分析结果密切相关。使用表面络合物形成模型(SCFM)获得的结果突出了库仑力ΔG作为吸附能(ΔG)主要成分的主导地位。这项工作通过精心研究4至8的pH范围内的ΔG,深入了解了吸附机制。本质上,本研究的结果为未来类似吸附剂的设计提供了关键见解,从而推动了铀(VI)去除方法领域的发展。