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利用吸附影响参数设计批量吸附器,并基于神经网络对燃烧合成纳米氧化铝去除水中砷酸根进行预测建模。

Use of adsorption-influencing parameters for designing the batch adsorber and neural network-based prediction modelling for the aqueous arsenate removal using combustion synthesised nano-alumina.

机构信息

Department of Environmental Science & Engineering, Indian Institute of Technology (Indian School of Mines), Dhanbad, 826004, India.

出版信息

Environ Sci Pollut Res Int. 2020 Jul;27(21):26367-26384. doi: 10.1007/s11356-020-08975-y. Epub 2020 May 3.

Abstract

Removal of arsenic from water is of utmost priorities on a global scenario due to its ill effects. Therefore, in the present study, aluminium oxide nano-particles (nano-alumina) were synthesised via solution combustion method, which is self-propagating and eco-friendly in nature. Synthesised nano-alumina was further employed for arsenate removal from water. Usually, pre-oxidation of arsenite is performed for better removal of arsenic in its pentavalent form. Thus, arsenate removal as a function of influencing parameters such as initial concentration, dose, pH, temperature, and competing anions was the prime objective of the present study. The speciation analysis showed that HAsO4 and HAsO were co-existing anions between pH 6 and 8, as a result of which higher removal was observed. Freundlich isotherm model was well suited for data on adsorption. At optimal temperature of 298 K, maximum monolayer adsorption capacity was found as 1401.90 μg/g. The kinetic data showed film diffusion step was the controlling mechanism. In addition, competing anions like nitrate, bicarbonate, and chloride had no major effect on arsenate removal efficiency, while phosphate and sulphate significantly reduced the removal efficiency. The negative values of thermodynamic parameters ΔH° (- 23.15 kJ/mol) established the exothermic nature of adsorption, whereas the negative values of ΔG° (- 7.05, - 6.51, - 5.97, and - 5.43 kJ/mol at 298, 308, 318, and 328 K respectively) indicated the spontaneous nature of the process. The best-fitted isotherm was used to design a batch adsorber to estimate the required amount of aluminium oxide nano-particles for achieving the desired equilibrium arsenate concentration. Nano-alumina was also applied to treat the collected arsenic-contaminated groundwater from actual field. Experimental data were used to develop a neural network-based model for the effective prediction of removal efficiency without carrying out any extra experimentation.

摘要

由于砷的不良影响,从水中去除砷在全球范围内都是当务之急。因此,在本研究中,通过自蔓延且环保的溶液燃烧法合成了氧化铝纳米粒子(纳米氧化铝)。进一步将合成的纳米氧化铝用于从水中去除砷酸盐。通常,为了更好地去除五价砷,会进行亚砷酸盐的预氧化。因此,本研究的主要目的是研究砷酸盐去除作为初始浓度、剂量、pH 值、温度和竞争阴离子等影响参数的函数。形态分析表明,在 pH 值为 6 至 8 之间,HAsO4 和 HAsO 同时存在,因此观察到更高的去除率。Freundlich 等温模型很好地适用于吸附数据。在最佳温度 298 K 下,最大单层吸附容量为 1401.90 μg/g。动力学数据表明,膜扩散步骤是控制机制。此外,像硝酸盐、碳酸氢盐和氯化物这样的竞争阴离子对砷酸盐去除效率没有重大影响,而磷酸盐和硫酸盐则显著降低了去除效率。热力学参数 ΔH°(-23.15 kJ/mol)的负值表明吸附是放热的,而 ΔG°(-7.05、-6.51、-5.97 和-5.43 kJ/mol 在 298、308、318 和 328 K 下)的负值表明该过程是自发的。最佳拟合的等温线用于设计批量吸附器,以估算达到所需平衡砷酸盐浓度所需的氧化铝纳米粒子量。纳米氧化铝还用于处理实际现场采集的含砷污染地下水。使用实验数据开发了基于神经网络的模型,用于有效预测去除效率,而无需进行任何额外的实验。

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