Key Laboratory of Urban Stormwater System and Water Environment, Ministry of Education, Beijing University of Civil Engineering and Architecture, Beijing, People's Republic of China.
China Academy of Urban Planning & Design, Beijing, People's Republic of China.
Environ Technol. 2021 Apr;42(9):1313-1325. doi: 10.1080/09593330.2019.1665112. Epub 2019 Sep 22.
In this study, an efficient adsorption and reusable magnetic ligand material (FeO@Chitosan-EDTA) was synthesized by binding EDTA dianhydride onto magnetic chitosan, and it was employed in removal of Co(II) from aqueous solution. The maximum adsorption capacity of Co(II) onto FeO@CS-EDTA was 48.78 mg/g at pH = 5 (303 K), which is much higher than that of FeO@Chitosan as well as chitosan. The kinetics of Co(II) on the FeO@CS-EDTA was consistent with the pseudo-second-order model. The equilibrium data were better fit with the Langmuir isothermal model than with the Freundlich isothermal model, suggesting that the adsorption mechanism was chemical monolayer homogeneous adsorption. The thermodynamic data showed that the sorption of Co(II) was spontaneous. Furthermore, after four cycles, the adsorption capacity of Co(II) onto the FeO@CS-EDTA still retained 84.5% of the capacity of the fresh adsorbent, indicating that FeO@CS-EDTA can be considered a promising recyclable adsorbent to remove heavy-metal ions from wastewater.
在这项研究中,通过将乙二胺四乙酸二酐结合到磁性壳聚糖上,合成了一种高效的吸附和可重复使用的磁性配体材料(FeO@壳聚糖-EDTA),并将其用于从水溶液中去除 Co(II)。在 pH = 5(303 K)时,FeO@CS-EDTA 对 Co(II)的最大吸附容量为 48.78mg/g,远高于 FeO@壳聚糖和壳聚糖。Co(II)在 FeO@CS-EDTA 上的动力学符合拟二级模型。平衡数据更符合 Langmuir 等温模型,而不是 Freundlich 等温模型,表明吸附机制是化学单层均相吸附。热力学数据表明 Co(II)的吸附是自发的。此外,经过四次循环后,FeO@CS-EDTA 对 Co(II)的吸附容量仍保留了新鲜吸附剂容量的 84.5%,表明 FeO@CS-EDTA 可以被认为是一种很有前途的可回收吸附剂,可用于从废水中去除重金属离子。