肖婷, 邹文杰, 余可馨, 段旭琴, 张志军, 徐瑞景. 壳聚糖基絮凝剂絮凝高岭土动力学及絮体结构研究[J]. 工程科学学报. DOI: 10.13374/j.issn2095-9389.2024.04.29.004
引用本文: 肖婷, 邹文杰, 余可馨, 段旭琴, 张志军, 徐瑞景. 壳聚糖基絮凝剂絮凝高岭土动力学及絮体结构研究[J]. 工程科学学报. DOI: 10.13374/j.issn2095-9389.2024.04.29.004
Kinetics of flocculation of kaolin by chitosan-based flocculants and the floc structure[J]. Chinese Journal of Engineering. DOI: 10.13374/j.issn2095-9389.2024.04.29.004
Citation: Kinetics of flocculation of kaolin by chitosan-based flocculants and the floc structure[J]. Chinese Journal of Engineering. DOI: 10.13374/j.issn2095-9389.2024.04.29.004

壳聚糖基絮凝剂絮凝高岭土动力学及絮体结构研究

Kinetics of flocculation of kaolin by chitosan-based flocculants and the floc structure

  • 摘要: 开发多活性位点绿色高效絮凝剂对构建低絮凝剂用量的高效固液分离过程,实现选矿废水高效处理与循环回用具有重要意义。本文为考察天然阳离子型线性高分子壳聚糖接枝阳离子型聚丙烯酰胺(Chi-g-CPAM)的絮凝性能,改变引发剂浓度将壳聚糖、丙烯酰胺和二甲基二烯丙基氯化铵通过紫外引发水溶液聚合法进行接枝共聚,合成了分子结构不同的Chi-g-CPAM;使用石英晶体微天平(QCM-D)研究了其在SiO2芯片表面的吸附行为和后继原位絮凝高岭土的动力学,分析了絮体结构变化;并采用动力学方程拟合以揭示絮凝机理;最后进行了絮凝剂沉降性能试验。结果表明,引发剂用量为0.10%所合成接枝率为580.0%的Chi-g-CPAM支链相对多而长,在SiO2芯片表面平衡吸附量最大,为-11.68±0.40 Hz,吸附开始第Ⅰ、Ⅱ阶段K值分别为0.1814和0.5054,吸附构象趋于向外伸展,后继所絮凝高岭土量少且絮体结构疏松,电中和、架桥和网捕作用协同使其在沉降试验表现的沉降速率最高为12.18 m/h,上清液浊度最低为13 NTU;引发剂用量为0.15%所合成Chi-g-CPAM,接枝率降低至493.1%,其支链多而短,该絮凝剂在SiO2芯片表面平衡吸附量降低至-6.44±0.10 Hz,吸附开始第Ⅰ、Ⅱ阶段K值分别为0.1864和0.4050,呈较扁平的“列车式”吸附构象,电中和能力强但架桥和网捕能力低,后继形成高岭土絮体结构较密实,沉降速率仅为5.68 m/h,较引发剂用量为0.05%所合成支链少而短的Chi-g-CPAM的絮凝性能差,这2种短支链Chi-g-CPAM絮凝高岭土的过程更符合准一级动力学方程,支链多而长的Chi-g-CPAM絮凝高岭土的过程更复杂,准一级、准二级动力学和Elovich方程对其拟合效果较好。多活性官能团絮凝剂的分子结构影响其在矿物表面的吸附构象,是决定其絮凝性能的关键因素。本研究对选矿大分子药剂的分子结构设计具有重要意义。

     

    Abstract: The development of green and efficient flocculants with multiple active sites is of great significance to construct an efficient solid-liquid separation process with low dosage of flocculants, and realize efficient treatment and recycling of mineral processing wastewater. In order to investigate the flocculation performance of natural cationic linear polymer chitosan grafted cationic polyacrylamide (Chi-g-CPAM), chitosan (CTS), acrylamide (AM) and dimethyl diallyl ammonium chloride (DMDAAC) were grafted and copolymerized by changing initiator concentration. Finally, Chi-g-CPAM with different molecular structure was synthesized. The adsorption behavior of different chain structure flocculants on the surface of silica chip and the kinetics of kaolin flocculation were studied by dissipative quartz crystal microbalance (QCM-D). Floc structure of kaolin was analyzed. The kinetic equations were fitted to reveal the flocculation mechanism. Finally, the settling performance of the flocculant was tested. Results indicated that when the dosage of initiator is 0.10%, the grafting ratio of Chi-g-CPAM is 580.0%, and its branch chains are relatively long and numerous. The maximum equilibrium adsorption capacity is -11.68±0.40 Hz on the surface of SiO2. The K values of the first two stages of adsorption were 0.1814 and 0.5054, respectively. The adsorption conformation tended to extend outwards. The amount of flocculated kaolin is small and the structure of the floc is loose. Under the combined action of electric neutralization, bridging and netting, the settlement rate was 12.18 m/h and the turbidity of supernatant was the lowest of 13 NTU. When the dosage of initiator is 0.15%, the grafting ratio of Chi-g-CPAM is 493.1%, and its branch chains are numerous and short. The equilibrium adsorption capacity of the flocculant on the surface of SiO2 is reduced to -6.44±0.10 Hz. The K values of the first two stages of adsorption were 0.1864 and 0.4050, respectively. The adsorption conformation was flat. The bridging ability was weak, but its electric neutralization capacity was excellent. The floc structure was dense. The settlement rate was 5.68 m/h. Its flocculation performance is inferior to Chi-g-CPAM with few and short branch chains. The processes of flocculation of kaolinite by Chi-g-CPAM with short branch chains were better described by the pseudo-first-order kinetic equation. However, the process of flocculation of kaolinite by Chi-g-CPAM with vast and long branch chains was more complicated, and the pseudo-first-order and pseudo-second-order and Elovich equations fitted it well. The molecular structure of multi-active functional flocculants affects their adsorption conformation on the mineral surface, which is the key factor to determine their flocculation performance. The study is of great significance for the design of the molecular structure of macromolecular agents in mineral processing.

     

/

返回文章
返回