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Assessment of reaction between thorium and polyelectrolyte nano-thin film using Box-Behnken design

机译:使用Box-Behnken设计评估钍和聚电解质纳米薄膜的反应

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Sandwich type polyelectrolyte nano-thin films (PENTFs) were prepared by using polyallylamine hydrochloride and polyacrylic acid from layer-by-layer assembly process with spin coating system. Their nanostructures have been studied by scanning electron microscope, atomic force microscope, and attenuated total reflectance Fourier transform infrared spectroscopy. In order to understand the effects of the initial concentration of thorium, initial solution pH, temperature, and contact time on the reaction between thorium and PENTF, an experiment data set was designed according to Box-Behnken model. The analysis of variance calculations for regression model were carried out in 95% confidence level and were checked for fitting experimental data and predicted values. The correlation coefficient value (R-2) obtained as 94% showed that there was a correlation between the predicted and the observed values. The optimum pH, temperature, initial concentration of thorium, and interaction time in studied ranges were found as 2.81, 35?, 160 mg.L-1, and 120 min, respectively. At these conditions thorium (IV) ions adsorption yield was obtained as 89 +/- 2%. The Freundlich, Langmuir, and Dubinin-Radushkevich isotherms were used to investigate the characteristics of the process. These characteristics data imply that the Freundlich model fits better than the Langmuir model for the Th (IV) sorption onto PENTFs with K-F and n values were found to be 20.6 mg.g(-1) and 1.08 L.mg(-1), respectively. The thermodynamic parameters were also computed as negative Delta H value suggest that adsorption of Th (IV) is exothermic nature. The calculated negative and positive values of Delta G indicate that the sorption process is favorable (energetically) while running below 40 degrees C and over this point the process status change to non-spontaneous, respectively.
机译:通过使用旋涂系统从层逐个组装工艺中使用盐酸酰胺胺和聚丙烯酸制备夹层型聚电解质纳米薄膜(PENTFS)。通过扫描电子显微镜,原子力显微镜和衰减的总反射率傅里叶变换红外光谱学研究了它们的纳米结构。为了了解钍,初始溶液pH,温度和接触时间对钍和PETF之间反应的初始浓度的影响,根据Box-Behnken模型设计了实验数据集。回归模型的差异计算分析在95%的置信水平中进行,并检查了拟合实验数据和预测值。获得为94%的相关系数值(R-2)显示预测和观察值之间存在相关性。研究范围内的最佳pH值,温度,初始浓度和钍的相互作用时间分别为2.81,35?,160mg.L-1和120分钟。在这些条件下,钍(IV)离子吸附产率为89 +/- 2%。 Freundlich,Langmuir和Dubinin-Radushkevich等温机用于研究该过程的特性。这些特征数据意味着Freundlich模型比在Pentfs上的Pentfs的Langmuir模型更好地拟合KF,n值为20.6 mg.g(-1)和1.08L.mg(-1),分别。热力学参数也被计算为阴性δH值表明,TH(IV)的吸附是放热性质。 ΔG的计算的负值和正值表明吸附过程有利(能量上),同时在低于40度C时,此时进程状态分别变为非自发性。

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