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Comparative Adsorption of Pb 2+ on Nanostructured Iron–Zirconium Oxide with Fe-to-Zr Molar Ratio of 1:1 and 1:2: Thermodynamic and Kinetic Studies
Arabian Journal for Science and Engineering ( IF 2.6 ) Pub Date : 2020-06-29 , DOI: 10.1007/s13369-020-04715-z
Shah Raj Ali , Abul Kalam , Abdullah G. Al-Sehemi , Zenab Khan , Sadaf Ansari , Naved Haider , Rajesh Kumar

Nanostructured iron–zirconium oxides (NIZOs), with Fe-to-Zr molar ratio of 1:1 and 1:2, have been found to show high adsorption efficiency toward Pb2+ from aqueous solution. The NIZO was synthesized by the co-precipitation method and characterized in terms of XRD, TEM, SEM–EDX, BET surface area analysis, TGA, FT-IR spectroscopy and zeta potential measurement. The data of adsorption of Pb2+ on the NIZO, under optimized condition of pH, Pb2+ concentration, adsorbent amount, time and temperature, were fitted in Langmuir, Freundlich and Temkin adsorption model, and the data showed the best agreement with Langmuir model with R2 = 0.990 and 0.994 for Fe/Zr molar ratio = 1:1 and 1:2, respectively. The thermodynamic studies showed that the adsorption of Pb2+ on the NIZO proceeds spontaneously and exothermically through the involvement of weak van der Waals forces. Further, the adsorption of Pb2+ on the NIZO was found to follow pseudo-second-order kinetics.



中文翻译:

Fe-Zr摩尔比为1:1和1:2的纳米结构铁-锆氧化物上Pb 2+的比较吸附:热力学和动力学研究

Fe / Zr摩尔比分别为1:1和1:2的纳米结构的铁-锆氧化物(NIZO)已显示出对水溶液中Pb 2+的高吸附效率。NIZO是通过共沉淀法合成的,并通过XRD,TEM,SEM-EDX,BET表面积分析,TGA,FT-IR光谱和zeta电位测量进行了表征。在Langmuir,Freundlich和Temkin吸附模型中,在优化的pH,Pb 2+浓度,吸附剂量,时间和温度条件下,对NIZO上Pb 2+的吸附数据进行拟合,数据显示与Langmuir最佳吻合。模型- [R 2 Fe / Zr摩尔比分别为1:1和1:2时= 0.990和0.994。热力学研究表明,通过弱范德华力的参与,NIZO上Pb 2+的吸附自发地,放热地进行。此外,发现NIZO上Pb 2+的吸附遵循伪二级动力学。

更新日期:2020-06-29
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