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采用实验设计研究锶和铀在锆-锑氧化物/聚丙烯腈(Zr-Sb 氧化物/PAN)复合材料上的吸附。

Investigation of strontium and uranium sorption onto zirconium-antimony oxide/polyacrylonitrile (Zr-Sb oxide/PAN) composite using experimental design.

机构信息

Ege University, Institute of Nuclear Sciences, 35100 Bornova-Izmir, Turkey.

Ege University, Institute of Nuclear Sciences, 35100 Bornova-Izmir, Turkey.

出版信息

J Hazard Mater. 2014 Apr 30;271:108-19. doi: 10.1016/j.jhazmat.2014.02.014. Epub 2014 Feb 18.

DOI:10.1016/j.jhazmat.2014.02.014
PMID:24632364
Abstract

A study on the sorption of strontium (Sr(2+)) and uranium (UO2(2+)) onto zirconium-antimony oxide/PAN (Zr-Sb oxide/PAN) composite was conducted. The zirconium-antimony oxide was synthesized and was then turned into composite spheres by mixing it with polyacrylonitrile (PAN). The single and combined effects of independent variables such as initial pH, temperature, initial ion concentration and contact time on the sorption of Sr(2+) and UO2(2+) were separately analyzed using response surface methodology (RSM). Central composite design (CCD) was separately employed for Sr(2+) and UO2(2+) sorption. Analysis of variance (ANOVA) revealed that all of the single effects found statistically significant on the sorption of Sr(2+) and UO2(2+). Probability F-values (F=2.45 × 10(-08) and F=9.63 × 10(-12) for Sr(2+) and UO2(2+), respectively) and correlation coefficients (R(2)=0.96 for Sr(2+) and R(2)=0.98 for UO2(2+)) indicate that both models fit the experimental data well. At optimum sorption conditions Sr(2+) and UO2(2+) sorption capacities of the composite were found as 39.78 and 60.66 mg/g, respectively. Sorption isotherm data pointed out that Langmuir model is more suitable for the Sr(2+) sorption, whereas the sorption of UO2(2+) was correlated well with the Langmuir and Freundlich models. Thermodynamic parameters such as ΔH°, ΔS° and ΔG° indicate that Sr(2+) and UO2(2+) sorption processes are endothermic and spontaneous.

摘要

研究了锆-锑氧化物/聚丙烯腈(Zr-Sb 氧化物/PAN)复合材料对锶(Sr(2+))和铀(UO2(2+))的吸附。合成了锆-锑氧化物,然后通过与聚丙烯腈(PAN)混合将其转化为复合球体。使用响应面法(RSM)分别分析了初始 pH、温度、初始离子浓度和接触时间等独立变量对 Sr(2+)和 UO2(2+)吸附的单一和综合影响。分别采用中心复合设计(CCD)进行 Sr(2+)和 UO2(2+)的吸附实验。方差分析(ANOVA)表明,所有单因素对 Sr(2+)和 UO2(2+)的吸附均具有统计学意义。概率 F 值(Sr(2+)和 UO2(2+)分别为 F=2.45×10(-08)和 F=9.63×10(-12))和相关系数(Sr(2+)为 R(2)=0.96,UO2(2+)为 R(2)=0.98)表明,两个模型都很好地拟合了实验数据。在最佳吸附条件下,复合材料对 Sr(2+)和 UO2(2+)的吸附容量分别为 39.78 和 60.66mg/g。吸附等温线数据表明,Langmuir 模型更适合 Sr(2+)的吸附,而 UO2(2+)的吸附与 Langmuir 和 Freundlich 模型都很好地相关。热力学参数如ΔH°、ΔS°和ΔG°表明,Sr(2+)和 UO2(2+)的吸附过程是吸热和自发的。

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