共 65 条
Constructing ionic channels in anion exchange membrane via a Zn2+soft template: Experiment and molecular dynamics simulation
被引:13
作者:

Chen, Wanting
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Li, Tiantian
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Yan, Xiaoming
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Dalian Univ Technol, Sch Chem Engn, Panjin 124221, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Wu, Xuemei
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Zhang, Yang
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Wang, Xiaozhou
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Zhang, Fan
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

Zhang, Shouhai
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h-index: 0
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Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China

He, Gaohong
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h-index: 0
机构:
Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China Dalian Univ Technol, State Key Lab Fine Chem, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China
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.
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页数:11
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Univ Erlangen Nurnberg, Lehrstuhl Phys Chem 2, D-91058 Erlangen, Germany Univ Erlangen Nurnberg, Lehrstuhl Phys Chem 2, D-91058 Erlangen, Germany

Steinrueck, Hans-Peter
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机构:
Univ Erlangen Nurnberg, Lehrstuhl Phys Chem 2, D-91058 Erlangen, Germany Univ Erlangen Nurnberg, Lehrstuhl Phys Chem 2, D-91058 Erlangen, Germany
[10]
Atomistic simulation of nafion membrane. 2. Dynamics of water molecules and hydronium ions
[J].
Devanathan, R.
;
Venkatnathan, A.
;
Dupuis, M.
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JOURNAL OF PHYSICAL CHEMISTRY B,
2007, 111 (45)
:13006-13013

Devanathan, R.
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Pacific NW Natl Lab, Fundamental Sci Directorate, Richland, WA 99352 USA Pacific NW Natl Lab, Fundamental Sci Directorate, Richland, WA 99352 USA

Venkatnathan, A.
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Pacific NW Natl Lab, Fundamental Sci Directorate, Richland, WA 99352 USA Pacific NW Natl Lab, Fundamental Sci Directorate, Richland, WA 99352 USA

Dupuis, M.
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Pacific NW Natl Lab, Fundamental Sci Directorate, Richland, WA 99352 USA Pacific NW Natl Lab, Fundamental Sci Directorate, Richland, WA 99352 USA