Jabbar Ali A, Hussain Dhia H, Latif Kamal H, Jasim Adel Kareem, Al-Aqbi Zaidon T, Alghannami Hussein S, Albishri Abdulkarim
College of Science/Chemistry Department, Mustansiriyah University, Baghdad 10052, Iraq.
The Iraqi Authority for the Control of Radioactive SourcesBaghdad 10052, Iraq.
ACS Omega. 2024 Jun 13;9(25):27260-27268. doi: 10.1021/acsomega.4c01608. eCollection 2024 Jun 25.
A chemical exfoliation and freeze-drying technique was used to create graphene oxide/graphene oxide nanoribbons/chitosan aerogels (GO/GONRs/CS). Aerogels were utilized to study uranium adsorption through batch experiments. Environmental influences on U(VI) adsorption were studied, including the starting concentration of U(VI), contact time, pH, and temperature. In order to characterize the composite, FTIR, SEM, XRD, and TEM analyses were used. A pseudo-second-order kinetic model may adequately represent the kinetics of U(VI) adsorption onto the surface of aerogels. The Freundlich model can explain the adsorption isotherm; the maximal adsorption capacity for U(VI) was determined to be 1208.85 mg/g; the adsorption process for U(VI) was endothermic, spontaneous, and pH-dependent; and the mechanism of adsorption is the chemisorption process. Chemisorption typically involves strong chemical interactions between the adsorbate (uranium ions) and the functional groups present on the surface of the adsorbent (the aerogel). Graphene oxide and graphene oxide nanoribbons contain oxygen-containing functional groups such as carboxyl (-COOH), hydroxyl (-OH), and epoxy (-O-) groups, which can act as active sites for chemical bonding. Chitosan, a polysaccharide derived from chitin, also possesses functional groups like amino (-NH) and hydroxyl groups. Uranium ions, in their U(VI) form, can form chemical bonds with these functional groups through various mechanisms such as electrostatic interactions, complexation, and coordination bonds. The combination of graphene oxide-based materials and chitosan in the nanocomposite aerogel offers several advantages, including a large specific surface area, chemical stability, and the presence of functional groups for effective uranium adsorption.
采用化学剥离和冷冻干燥技术制备氧化石墨烯/氧化石墨烯纳米带/壳聚糖气凝胶(GO/GONRs/CS)。通过批量实验利用气凝胶研究铀吸附。研究了环境对U(VI)吸附的影响,包括U(VI)的起始浓度、接触时间、pH值和温度。为了表征该复合材料,使用了傅里叶变换红外光谱(FTIR)、扫描电子显微镜(SEM)、X射线衍射(XRD)和透射电子显微镜(TEM)分析。准二级动力学模型可以充分描述U(VI)在气凝胶表面的吸附动力学。弗伦德利希模型可以解释吸附等温线;U(VI)的最大吸附容量为1208.85 mg/g;U(VI)的吸附过程是吸热、自发且依赖于pH值的;吸附机制是化学吸附过程。化学吸附通常涉及吸附质(铀离子)与吸附剂(气凝胶)表面存在的官能团之间的强化学相互作用。氧化石墨烯和氧化石墨烯纳米带含有羧基(-COOH)、羟基(-OH)和环氧基(-O-)等含氧官能团,这些官能团可作为化学键合的活性位点。壳聚糖是一种由甲壳素衍生而来的多糖,也具有氨基(-NH)和羟基等官能团。U(VI)形式的铀离子可以通过静电相互作用、络合和配位键等各种机制与这些官能团形成化学键。纳米复合气凝胶中基于氧化石墨烯的材料与壳聚糖的结合具有几个优点,包括大比表面积、化学稳定性以及存在用于有效铀吸附的官能团。