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新型铁/橄榄石复合材料对砷的吸附去除:响应面法和人工神经网络在制备和吸附过程中的研究。

Adsorptive removal of arsenic by novel iron/olivine composite: Insights into preparation and adsorption process by response surface methodology and artificial neural network.

机构信息

Environmental Engineering Division, Department of Civil Engineering, Indian Institute of Technology Kharagpur, Kharagpur 721 302, India.

School of Environmental Science and Engineering, Indian Institute of Technology Kharagpur, Kharagpur 721 302, India.

出版信息

J Environ Manage. 2018 Mar 1;209:176-187. doi: 10.1016/j.jenvman.2017.12.040. Epub 2018 Jan 4.

Abstract

Olivine, a low-cost natural material, impregnated with iron is introduced in the adsorptive removal of arsenic. A wet impregnation method and subsequent calcination were employed for the preparation of iron/olivine composite. The major preparation process parameter, viz., iron loading and calcination temperature were optimized through the response surface methodology coupled with a factorial design. A significant variation of adsorption capacity of arsenic (measured as total arsenic), i.e., 63.15 to 310.85 mg/kg for arsenite [As(III)] and 76.46 to 329.72 mg/kg for arsenate [As(V)] was observed, which exhibited the significant effect of the preparation process parameters on the adsorption potential. The iron loading delineated the optima at central points, whereas a monotonous decreasing trend of adsorption capacity for both the As(III) and As(V) was observed with the increasing calcination temperature. The variation of adsorption capacity with the increased iron loading is more at lower calcination temperature showing the interactive effect between the factors. The adsorbent prepared at the optimized condition of iron loading and calcination temperature, i.e., 10% and 200 °C, effectively removed the As(III) and As(V) by more than 96 and 99%, respectively. The material characterization of the adsorbent showed the formation of the iron compound in the olivine and increase in specific surface area to the tune of 10 multifold compared to the base material, which is conducive to the enhancement of the adsorption capacity. An artificial neural network was applied for the multivariate optimization of the adsorption process from the experimental data of the univariate optimization study and the optimized model showed low values of error functions and high R values of more than 0.99 for As(III) and As(V). The adsorption isotherm and kinetics followed Langmuir model and pseudo second order model, respectively demonstrating the chemisorption in this study.

摘要

橄榄石是一种低成本的天然材料,经过铁浸渍后被引入到砷的吸附去除中。采用湿法浸渍法和随后的煅烧方法制备铁/橄榄石复合材料。主要的制备工艺参数,即铁负载和煅烧温度,通过响应面法与析因设计相结合进行优化。砷(以总砷计)的吸附容量有显著变化,亚砷酸盐[As(III)]的吸附容量为 63.15 至 310.85mg/kg,砷酸盐[As(V)]的吸附容量为 76.46 至 329.72mg/kg,这表明制备工艺参数对吸附潜力有显著影响。铁负载在中心点划定了最佳值,而对于两种 As(III)和 As(V),吸附容量都随着煅烧温度的升高呈单调下降趋势。随着铁负载的增加,吸附容量的变化更大,这表明了各因素之间的交互作用。在优化的铁负载和煅烧温度条件下(即 10%和 200°C)制备的吸附剂,有效地去除了超过 96%和 99%的 As(III)和 As(V)。吸附剂的材料特性表明,在橄榄石中形成了铁化合物,比表面积增加了 10 多倍,这有利于提高吸附容量。人工神经网络被应用于从单变量优化研究的实验数据中对吸附过程进行多变量优化,优化模型的误差函数值较低,As(III)和 As(V)的 R 值均高于 0.99。吸附等温线和动力学分别遵循朗缪尔模型和准二级模型,这表明本研究中存在化学吸附。

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