Department of Inorganic Chemistry, Faculty of Chemistry, Maria Curie-Skłodowska University, M. Curie Skłodowska Sq. 2, 20-031, Lublin, Poland.
Environmental and Biotechnology Centre, Department Umwelt und Biotechnologisches Zentrum (UBZ), Helmholtz-Centre for Environmental Research-UFZ, Permoserstr. 15, 04318, Leipzig, Germany.
Chemosphere. 2020 Jul;251:126331. doi: 10.1016/j.chemosphere.2020.126331. Epub 2020 Feb 26.
The present study deals with the potential application of Purolite S957 and Diphonix Resin® for the removal of rare earth elements from aqueous liquors as a result of the extraction of spent Ni-MH batteries in the presence of citric acid. The effects of the metal ion and the citric acid ratio, pH, ion exchanger dose, contact time, initial concentration and temperature were studied using the batch technique. The Langmuir and Freundlich adsorption isotherm models were used for the description of the adsorption process. The equilibrium adsorption data were fitted using the pseudo first order, pseudo second order, intraparticle diffusion, Boyd, film diffusion and Dumwald-Wagner models. The maximum adsorption capacity q obtained from the Langmuir isotherm was found to be 46.63 mg/g for Ni(II) and 60.75 mg/g for La(III) on Purolite S957 as well as 46.55 mg/g for Ni(II) and 60.12 mg/g for La(III) on Diphonix Resin®. The kinetics followed the pseudo second order reaction. Based on the Weber-Morris model the adsorption process proved to proceed in two stages. Based on the Boyd model the rate controlling steps were film and intraparticle diffusions. The adsorption process was spontaneous and endothermic in nature. Reusability of ion exchangers in the desorption studies was also evaluated as a sustainable approach. The physicochemical properties of Purolite S957 and Diphonix Resin® were studied using the ASAP analysis, optical and scanning electron microscopy, potentiometric titration, pH and FT-IR as well as XPS analysis.
本研究探讨了 Purolite S957 和 Diphonix 树脂在柠檬酸存在下从废旧 Ni-MH 电池浸出液中提取稀土元素时的潜在应用。采用间歇技术研究了金属离子和柠檬酸比、pH 值、离子交换剂剂量、接触时间、初始浓度和温度的影响。采用 Langmuir 和 Freundlich 吸附等温线模型描述吸附过程。采用拟一级、拟二级、内扩散、Boyd、膜扩散和 Dumwald-Wagner 模型对平衡吸附数据进行拟合。从 Langmuir 等温线得到的最大吸附容量 q 发现,Purolite S957 对 Ni(II)和 La(III)的吸附容量分别为 46.63 mg/g 和 60.75 mg/g,Diphonix 树脂对 Ni(II)和 La(III)的吸附容量分别为 46.55 mg/g 和 60.12 mg/g。动力学遵循拟二级反应。根据 Weber-Morris 模型,吸附过程被证明分两个阶段进行。根据 Boyd 模型,速率控制步骤是膜和内扩散。吸附过程是自发的和吸热的。在解吸研究中评估了离子交换剂的可重复使用性,作为一种可持续的方法。采用 ASAP 分析、光学和扫描电子显微镜、电位滴定、pH 和 FT-IR 以及 XPS 分析研究了 Purolite S957 和 Diphonix 树脂的物理化学性质。