Multiple modulating energy-efficient nanofiltration membranes during high-quality drinking water towards high mineral/organic matter selectivity

被引:15
|
作者
Lu, Xiaozhen [1 ]
Liu, Bin [1 ]
Zhu, Xuewu [2 ]
Wang, Lin [2 ]
Chang, Haiqing [3 ]
Yang, Zhe [4 ]
Xu, Daliang [5 ]
Wu, Ruoxi [1 ]
Shao, Fulin [6 ]
Xu, Jingtao [2 ]
Liang, Heng [5 ]
机构
[1] Hunan Univ, Coll Civil Engn, Hunan Engn Res Ctr Water Secur Technol & Applicat, Changsha 410082, Peoples R China
[2] Shandong Jianzhu Univ, Sch Municipal & Environm Engn, Jinan 250101, Peoples R China
[3] Sichuan Univ, Coll Architecture & Environm, MOE Key Lab Deep Earth Sci & Engn, Chengdu 610065, Peoples R China
[4] Univ Queensland, UQ Dow Ctr Sustainable Engn Innovat, Sch Chem Engn, St Lucia, Qld 4072, Australia
[5] Harbin Inst Technol, Sch Environm, State Key Lab Urban Water Resource & Environm, Harbin 150090, Peoples R China
[6] Tongji Univ, Coll Environm Sci & Engn, State Key Lab Pollut Control & Resources Reuse, Shanghai 200092, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Nanofiltration membranes; 4-piperazinediethanesulfonic acid; Interfacial polymerization; Minerals/organic matter selectivity; Anti-scaling; High-quality drinking water; DISSOLVED ORGANIC-MATTER;
D O I
10.1016/j.desal.2024.117970
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Solving the low mineral/organic matter selectivity of nanofiltration (NF) membranes and realizing high permeability are effective strategies to satisfy the energy-saving production of high-quality drinking water. Controlling the interfacial polymerization (IP) reaction rate at the molecular level is a feasible approach to customize the functionality of NF membranes and simultaneously modulate multiple membrane properties. Here, we selected 1.4-piperazinediethanesulfonic acid (PIPES) as an aqueous-phase additive, and by taking advantage of the hydrogen-bonding, long-range electrostatic, and steric hindrance effects between PIPES and piperazine (PIP)monomers, as well as the reduction of solution pH, we achieved precise molecular-level regulation of the IP reaction rate. This strategy simultaneously enables the integrated tailoring of various membrane properties such as high hydrophilicity, high surface charge density, uniform pore size distribution and roughness reduction. Molecular dynamics (MD) and computational fluid dynamics (CFD) simulations were used to explore the effects
引用
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页数:11
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