Study on flocculation performance and mechanism of cationic polyacrylamide on montmorillonite: Insights from experiments and molecular simulations

被引:6
|
作者
Zhang, Lianfeng [1 ,2 ]
Min, Fanfei [1 ]
Chen, Jun [1 ]
Wang, Lujun [1 ]
Zhu, Yi [1 ]
Ren, Bao [1 ]
机构
[1] Anhui Univ Sci & Technol, Dept Mat Sci & Engn, Huainan 232001, Peoples R China
[2] Huainan Normal Univ, Sch Chem & Mat Engn, Huainan 232038, Peoples R China
基金
中国国家自然科学基金;
关键词
Cationic polyacrylamide; Molecular simulation; Montmorillonite; Flocculation; Mechanism; TEMPLATE COPOLYMERIZATION; HUMIC-ACID; ADSORPTION; ACRYLAMIDE; CHITOSAN; KAOLIN; INITIATION; INTERFACE; REMOVAL;
D O I
10.1016/j.chemphys.2024.112190
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To achieve efficient flocculation of fine montmorillonite particles, molecular simulation and flocculation test were investigated to explore the influence of cationic monomer on the performance of cationic polyacrylamide (CPAM) flocculating montmorillonite particles. Three cationic monomers including methylacryloxyethyl trimethyl ammonium chloride (DMC), acrylamide propyl trimethyl ammonium chloride (ATMAC), and methylacrylamide propyl trimethyl ammonium chloride (MAPTAC) were copolymerized with acrylamide (AM) to produce CPAM copolymers. The simulation results suggested the electrostatic interaction was the primary internal propelling force for the stable adsorption of three distinct CPAM copolymers on the montmorillonite/ water interface, followed by hydrogen bonding. Flocculation test indicated that CPAM has better flocculation effect on fine montmorillonite particles only when it has strong electrostatic adsorption and bridging capacity. This research establishes a theoretical foundation for the structural design of new flocculants for fine clay minerals.
引用
收藏
页数:11
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