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Studies on the removal of As(III) and As(V) through their adsorption onto granular activated carbon/MnFe2O4 composite: isotherm studies and error analysis

机译:吸附在颗粒状活性炭/ MnFe2O4复合材料上去除As(III)和As(V)的研究:等温线研究和误差分析

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The granular activated carbon/MnFe2O4 composite with a mass ratio of 2:1 was synthesized using a simple chemical coprecipitation procedure and used for the removal of As(III) and As(V) from synthetically prepared wastewater. Physicochemical analysis of the composite was carried out through Brunauer, Emmett and Teller surface area and total pore volume, Fourier Transform Infrared Spectroscopy (FT-IR) and Scanning Electron Micrograph and Energy-Dispersive X-Ray Spectroscopy (SEM-EDX). The impact of various adsorption parameters such as the initial pH, adsorbent dose, contact time, temperature and initial arsenic concentration were systematically investigated to evaluate the optimum operating conditions. Nonlinear regression analysis was employed to identify the best-fit isotherm on the basis of three correlation coefficients and three error functions and also to predict the parameters involved in one one-parameter, six two-parameter, nineteen three-parameter, three four-parameter and one five-parameter isotherms. The maximum adsorption capacities estimated using the Langmuir model were 1253mg/g for As(III) and 1314mg/g for As(V) at 30 degrees C temperature and 70min contact time. The results showed that As(III) and As(V) removal was strongly pH-dependent with an optimum pH value of 7.0 and 4.0, respectively. The mean adsorption energy (E) calculated from the D-R model indicated the nature of adsorption being ion exchange type.
机译:使用简单的化学共沉淀程序合成质量比为2:1的颗粒状活性炭/ MnFe2O4复合材料,并用于从合成废水中去除As(III)和As(V)。通过Brunauer,Emmett和Teller表面积和总孔体积,傅立叶变换红外光谱(FT-IR)以及扫描电子显微照片和能量色散X射线光谱(SEM-EDX)进行复合物的理化分析。系统地研究了各种吸附参数(例如初始pH,吸附剂剂量,接触时间,温度和初始砷浓度)的影响,以评估最佳操作条件。利用非线性回归分析,在三个相关系数和三个误差函数的基础上确定最佳拟合等温线,并预测了一个一参数,六个二参数,十九个三参数,三个四参数所涉及的参数和一个五参数等温线。在30摄氏度的温度和70分钟的接触时间下,使用Langmuir模型估计的最大吸附容量对As(III)为1253mg / g,对于As(V)为1314mg / g。结果表明,As(III)和As(V)的去除强烈依赖于pH,最佳pH值分别为7.0和4.0。由D-R模型计算出的平均吸附能(E)表明吸附的性质是离子交换类型。

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