Department of Chemical Engineering, Faculty of Engineering, Built Environment and Information Technology, University of Pretoria, Private Bag X20, Hatfield 0028, South Africa.
Department of Chemical Engineering, Faculty of Engineering, Built Environment and Information Technology, University of Pretoria, Private Bag X20, Hatfield 0028, South Africa.
J Hazard Mater. 2021 Jul 15;414:125491. doi: 10.1016/j.jhazmat.2021.125491. Epub 2021 Feb 23.
This study explored an eco-friendly approach for the synthesis of novel aluminium enriched ferric oxide-hydroxide (Fe/AlO(OH)) from authentic acid mine drainage (AMD). The synthesized Fe/AlO(OH) was subsequently tested for arsenate removal capabilities. Fe/AlO(OH) was synthesized from bona fide AMD via selective precipitation, thermal activation, and vibratory ball milling. One-factor-at-a-time (OFAAT) method was used to optimize operational parameters, which include adsorbent dosage, concentration, pH, agitation time, and temperature. Optimized conditions were observed to be 150 ppm of As(V), Solid: Liquid ratio - 1 g: 250 mL, contact time of 60 min, and ambient temperature and pH. Limited temperature and pH effects on adsorption were observed. Equilibrium data fits using Langmuir-, Freundlich-, Two surface Langmuir-, Dubinin-Radushkevich-, and Dubinin-Astokov isotherm models showed highly favorable adsorption conditions, the highest known maximum adsorption capacity for As(V) of 102-129 mg g, and coupled physisorption/diffusion limited adsorption. Thermodynamic analysis showed positive Gibbs free energy (ΔG°), negative enthalpy change (ΔH°), and positive entropy change (ΔS°) - likely a result of an inner sphere complexation of the As(V) with the Fe/Al surface. Considering the obtained results, valorization of AMD for the synthesis of Fe/AlO(OH) was viable and effective. This initiative could potentially minimize the footprints of AMD and arsenic pollution.
本研究探索了一种从真实酸性矿山排水(AMD)中合成新型富铝氧化铁-氢氧化物(Fe/AlO(OH))的环保方法。随后,对合成的 Fe/AlO(OH) 进行了砷酸盐去除能力的测试。通过选择性沉淀、热活化和振动球磨,从真实的 AMD 中合成 Fe/AlO(OH)。采用单因素法(OFAAT)优化操作参数,包括吸附剂用量、浓度、pH、搅拌时间和温度。优化条件为 150ppm 的 As(V)、固液比 1g:250mL、接触时间 60min、环境温度和 pH。吸附对温度和 pH 的影响有限。使用 Langmuir-、Freundlich-、双表面 Langmuir-、Dubinin-Radushkevich-和 Dubinin-Astokov 等温模型拟合平衡数据表明,吸附条件非常有利,对 As(V)的最高已知最大吸附容量为 102-129mg/g,且存在物理吸附/扩散限制吸附。热力学分析表明,吉布斯自由能(ΔG°)为正,焓变(ΔH°)为负,熵变(ΔS°)为正-可能是由于 As(V)与 Fe/Al 表面的内球络合。考虑到所获得的结果,从 AMD 中合成 Fe/AlO(OH) 是可行且有效的。这一举措有可能最大限度地减少 AMD 和砷污染的影响。