Adsorption behavior and mechanism of amine/quaternary ammonium lignin on tungsten

吸附 化学 无机化学 胺气处理 朗缪尔吸附模型 傅里叶变换红外光谱 化学吸附 木质素 核化学 有机化学 化学工程 工程类
作者
Ping Zhang,Heng Zhang,Yin Wang,Shiyuan Fang
出处
期刊:International Journal of Biological Macromolecules [Elsevier BV]
卷期号:216: 882-890 被引量:32
标识
DOI:10.1016/j.ijbiomac.2022.07.226
摘要

Amine/quaternary ammonium lignin for adsorption of tungsten was synthesized by amination and quaternization from lignin. The adsorbent was characterized by SEM-EDS and FTIR. The effects of pH, initial concentration of tungsten, adsorption time and dosage of adsorbent on the adsorption effect were investigated. The adsorption mechanism was revealed by SEM-EDS and FTIR and XPS. The results showed that amine/quaternary ammonium lignin was loose and rough and contained a large number of phenolic hydroxyl and amine and quaternary ammonium functional groups. Using the optimum conditions, which included the pH of 4.0 and initial tungsten concentration of 800 mg·L-1 and adsorption time of 960 min, the saturated adsorption capacity of 1 g·L-1 amine/quaternary ammonium lignin for tungsten reached 421.68 mg·g-1. The adsorption followed Langmuir model and quasi-second-order kinetic model, indicating that the adsorption was monolayer homogeneous chemisorption. When the total concentration of tungsten was 0.005 mol·L-1 and the value of pH was smaller than 4.7, H2W12O406- was the existing form of tungsten and was adsorbed by electrostatic attraction of hydrogen bond and coordination with amino and ion exchange with Cl-.
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