使用分光光度法研究天然硅藻土对铀 (VI) 离子的吸附作用

R. Issa, H. Alhanash, Mona M. Abdulsalam, Amar A. Tekalli, Laila K. Ben Hamed, Suha A. Ben Omran
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摘要

本研究采用批量吸附法,在 pH 值、初始离子浓度、吸附剂用量以及硫酸根离子作为外来离子的影响等不同参数条件下,研究了天然硅藻土对铀酰(VI)离子的吸附情况。以 8-羟基喹啉为发色剂,在氯仿中与离子形成淡黄色络合物,在 λmax 460 nm 处用分光光度法测量吸光度,得到线性校正曲线,R2=0.998,LOD=3.03 mg/L,LOQ=9.21 mg/L。在进行批量实验之前,使用 XRF(布鲁克 S8 Tiger)、XRD(布鲁克 D5005)、傅立叶变换红外光谱(布鲁克 Vector 22)和扫描电镜(JEOL JSM-5610 LV)技术确认了硅藻土的形态和成分。分光光度分析结果表明,当初始浓度为 50ppm、pH 值为 4.5、接触时间为 5 小时、吸附量为 2 g/L 时,铀酰离子吸附分布系数达到最大值。硫酸根离子对吸附亲和力没有明显影响。朗缪尔吸附等温线模型的拟合效果良好,R2=0.996,最大吸附容量为 16 毫克/克,分离因子 RL = 0.0122。Freundlich 等温线模型也适用于相同的数据,它给出了一条非常直的线,R2= 1.00,最大吸附容量为 200 毫克/克。Temkin 模型的拟合程度较低,给出了一条负等温线,R2= 0.78,KT= 0.9405 L/g,bT= 24.724 J/mol。Langmuir 和 Freundlich 等温线给出的是放热吸附,而 Temkin 等温线给出的是内热吸附。
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Study on Natural Diatomite as an Adsorbent for Uranyl (VI) ions, Using Spectrophotometric Method
This work is based on the investigation of uranyl (VI) ion adsorption onto natural diatomite using batch sorption method under different parameters such as pH, initial ion concentration, adsorbent amount and effect of sulfate ion as a foreign ion. 8-hydroxyquinoline is used as a chromogen forming a pale-yellow complex with  ions in chloroform, the absorbance was measured spectrophotometrically at λmax 460 nm, obtaining a linear calibration curve with R2=0.998, LOD=3.03 mg/L and LOQ=9.21 mg/L. Prior to the implementation of the batch experiment, the morphology and composition of diatomite was confirmed using XRF (Bruker S8 Tiger), XRD (Bruker D5005), FTIR (Bruker Vector 22), and SEM (JEOL JSM-5610 LV) techniques. From spectrophotometric analysis, the results showed that the maximum uranyl ion adsorption distribution coefficient reached at the initial concentration of 50ppm, pH 4.5, contact time 5hrs and adsorption dosage of 2 g/L. There was no significant effect of sulfate ion on the adsorption affinity. Adsorption isotherm was studied by Langmuir which was favourable model fitting with R2=0.996 and maximum adsorption capacity of 16mg/g, and separation factor RL = 0.0122. Freundlich isotherm model also applied for the same data and give a very straight line with R2= 1.00 and maximum adsorption capacity of 200 mg/g. Temkin model was less fit and gave a negative isotherm curve with R2= 0.78, KT= 0.9405 L/g, bT= 24.724 J/mol. Langmuir and Freundlich isotherms gave exothermic adsorption while Temkin gave an endothermic one.
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