Constructing ionic channels in anion exchange membrane via a Zn2+soft template: Experiment and molecular dynamics simulation

被引:13
作者
Chen, Wanting [1 ]
Li, Tiantian [1 ]
Yan, Xiaoming [2 ]
Wu, Xuemei [1 ]
Zhang, Yang [1 ]
Wang, Xiaozhou [1 ]
Zhang, Fan [1 ]
Zhang, Shouhai [1 ]
He, Gaohong [1 ]
机构
[1] Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China
[2] Dalian Univ Technol, Sch Chem Engn, Panjin 124221, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Anion exchange membrane; Soft template; Zn2+ion; Molecular dynamics simulation; Micro-phase separation; GLASS-TRANSITION TEMPERATURE; REDUCED GRAPHENE OXIDE; NAFION MEMBRANE; POLYMER ELECTROLYTE; HOLLOW ZNO; POLYSULFONE; TRANSPORT; PERFORMANCE; ADSORPTION; HYDROXIDE;
D O I
10.1016/j.memsci.2021.119293
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
An effective soft-template strategy using Zn2+ metal ions is proposed to construct well-ordered ionic conductive channels in the imidazolium (Im+) functionalized polysulfone anion exchange membranes (AEMs). The divalent Zn2+ ion possesses strong electrostatic interactions to induce better microphase separation. The further removal of the sub-nanoscale water-soluble Zn2+ ions introduces free volumes to connect ionic pathways, meanwhile promotes the secondary aggregation of Im+ groups. Experiment and simulation show that Zn2+ ions organize into Zn2+ self-aggregations and interact with Im+ groups via an electrostatic anion-bridged configuration in the Zn2+ incorporated membranes, and the subsequent Zn2+ removal increases the free volume and induces the rearrangement of Im+ groups to form bigger ionic clusters (up to 7.7 nm) than those in the pristine membrane. By optimizing Zn2+ content, the induced ionic conductive channels are tailored, yielding a 50% improvement of hydroxide conductivity and achieving the top level in the previously reported polysufone-based main-chain-type AEMs. This study suggests a novel and scalable route for regulating micro-phase separations in AEMs and provides theoretical exploration for selecting effective template molecules.
引用
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页数:11
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