Zhou Yanjia, Tang Xiaodong, Li Jingjing, Qing Dayong, Wang Hong
Southwest Petroleum University, Department of Chemistry and Chemical Engineering, Chengdu, 610500, Sichuan, China.
Dalton Trans. 2025 Aug 19;54(33):12482-12502. doi: 10.1039/d5dt01288k.
MIL-101(Cr) and MIL-100(Fe) are both representative MIL-type Metal-Organic-Framework (MOF ) materials, renowned for their large specific surface areas and size-tunable characteristics, making them suitable candidates for Li extraction from lithium-containing solvents. By introducing -NH functional groups and using LiNO as both a template and a mineralizer, the functionalized MOF materials Li/NH/MIL-101(Cr) and Li/NH/MIL-100(Fe) were synthesized. Following modification, their Li adsorption capacities were increased, reaching 43.58 and 38.22 mg g, respectively. The dosage of mineralizer, initial Li concentration, adsorbent dosage, solution pH value, and temperature all have an impact on the adsorption capacity of adsorbents. In addition, through the establishment of the pseudo-first-order kinetic model and the pseudo-second-order kinetic model, as well as Langmuir and Freundlich thermodynamic models, it was determined that the adsorption of the materials was due to monolayer chemisorption, and the adsorption process was exothermic. Furthermore, both adsorbents showed good reusability, retaining over 85% of their initial adsorption capacity after four adsorption-desorption cycles, highlighting their practical applicability in lithium recovery processes. In Mg-Li mixed solution systems, both materials exhibited exceptional Li selectivity. At a low Mg/Li ratio of 3, the separation factor () exceeded 80; even at a high Mg/Li ratio of 10, remained near 50. Additionally, in systems with the coexistence of multiple interfering ions, the distribution coefficient () followed the order: Li ≫ Mg > Ca > Na > K. In the mixed systems, Li/NH/MIL-101(Cr) and Li/NH/MIL-100(Fe) exhibited a certain separation effect for Li against competing cations.
MIL-101(Cr)和MIL-100(Fe)都是具有代表性的MIL型金属有机框架(MOF)材料,以其大比表面积和尺寸可调特性而闻名,使其成为从含锂溶剂中提取锂的合适候选材料。通过引入-NH官能团并使用LiNO作为模板和矿化剂,合成了功能化的MOF材料Li/NH/MIL-101(Cr)和Li/NH/MIL-100(Fe)。改性后,它们的锂吸附容量增加,分别达到43.58和38.22 mg/g。矿化剂用量、初始锂浓度、吸附剂用量、溶液pH值和温度均对吸附剂的吸附容量有影响。此外,通过建立准一级动力学模型和准二级动力学模型以及Langmuir和Freundlich热力学模型,确定材料的吸附是由于单层化学吸附,且吸附过程是放热的。此外,两种吸附剂均表现出良好的可重复使用性,在四个吸附-解吸循环后仍保留其初始吸附容量的85%以上,突出了它们在锂回收过程中的实际适用性。在Mg-Li混合溶液体系中,两种材料均表现出优异的锂选择性。在低Mg/Li比为3时,分离因子()超过80;即使在高Mg/Li比为10时,仍接近50。此外,在存在多种干扰离子的体系中,分配系数()遵循以下顺序:Li≫Mg>Ca>Na>K。在混合体系中,Li/NH/MIL-101(Cr)和Li/NH/MIL-100(Fe)对锂与竞争阳离子表现出一定的分离效果。