吸附
锂(药物)
吸热过程
化学吸附
化学
朗缪尔吸附模型
动力学
水溶液
单层
热力学
化学稳定性
萃取(化学)
无机化学
化学工程
物理化学
色谱法
有机化学
医学
物理
工程类
内分泌学
量子力学
生物化学
作者
Chengyu Huangfu,Shuning Yu,Bo Tong,Anni Yang,Jiafei Lyu,Xianghai Guo
标识
DOI:10.1016/j.seppur.2023.124365
摘要
MIL-100(Fe) is a kind of metal–organic frameworks (MOFs) with robust water and chemical stability. The adsorption kinetics, isotherms, thermodynamics and regeneration of MIL-100(Fe) were investigated to illustrate the process of efficient lithium adsorption. The adsorption kinetics of MIL-100(Fe) followed Pseudo-second-order model, and the lithium adsorption equilibrium was reached rapidly in 2 h. Langmuir model fit best with the adsorption isotherms, indicating chemisorption of lithium ions on MIL-100(Fe) and possibly a monolayer adsorption process. By calculating thermodynamic parameters (ΔGθ, ΔHθ and ΔS θ), the adsorption of lithium on MIL-100(Fe) can be illustrated by a spontaneous endothermic process. The adsorption mechanism involved electrostatic interaction, impact of crystal defect sites and coordinative interactions between metal active sites and lithium ions (Fe—F‧‧‧Li). MIL-100(Fe) was regenerated for four cycles, and there was only a slightly decrease in adsorption capacity and the morphology remained stable. Combined with extremely short equilibrium time and high stability, MIL-100(Fe) can be a promising adsorbent for lithium extraction.
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