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Defluoridation of aqueous solutions by nanocomposite of MgAl2O4 and MA-VA-AA polymer: kinetics and mechanism

机译:MgAl2O4和MA-VA-AA聚合物纳米复合材料对水溶液进行脱氟的动力学和机理

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摘要

A nanocomposite of co-precipitatively synthesized MgAl2O4 and methyl acrylate-vinyl acetate-acrylic acid polymer was prepared through radical polymerization mechanism. The synthesized material was characterized by XRD, TGA, DSC, and SEM. XRD analysis of magnesium aluminate confirms the single spinel phase with average crystallite size of 33 nm. Adsorption of fluoride on the nanocomposite was studied at 308 K. The adsorption data were fitted to Freundlich, Langmuir, and Flory-Huggins models. Better correlation and comparable values of theoretical and experimental adsorption capacities (q(e)) indicated that the adsorption process followed pseudo-second-order kinetics. Mechanism of the adsorption process was investigated by applying Bingham's and intraparticle diffusion models. Deviation from linearity of Bingham's plot and significant value of intercept obtained from intraparticle diffusion model showed that both the film diffusion and pore diffusion processes may be the rate-controlling steps. Moreover, 96% successful removal of the fluoride by the synthesized nanocomposite, suggest it to be a suitable adsorbent for defluoridation of aqueous solutions.
机译:通过自由基聚合机理制备了共沉淀合成的MgAl2O4和丙烯酸甲酯-乙酸乙烯酯-丙烯酸聚合物的纳米复合材料。通过XRD,TGA,DSC和SEM对合成的材料进行表征。铝酸镁的XRD分析证实了单尖晶石相的平均微晶尺寸为33 nm。在308 K下研究了氟化物在纳米复合材料上的吸附。吸附数据适用于Freundlich,Langmuir和Flory-Huggins模型。更好的相关性和理论和实验吸附容量(q(e))的可比值表明吸附过程遵循伪二级动力学。吸附过程的机理通过应用宾厄姆和粒子内扩散模型进行了研究。 Bingham图的线性度偏差和从粒子内扩散模型获得的截距的显着值表明,膜扩散和孔扩散过程均可能是速率控制步骤。而且,合成的纳米复合材料成功去除了96%的氟化物,表明它是水溶液脱氟的合适吸附剂。

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