Effect of Water on the Stability of Quaternary Ammonium Groups for Anion Exchange Membrane Fuel Cell Applications

被引:317
作者
Dekel, Dario R. [1 ,2 ]
Amar, Michal [1 ]
Willdorf, Sapir [1 ]
Kosa, Monica [3 ]
Dhara, Shubhendu [3 ]
Diesendruck, Charles E. [3 ]
机构
[1] Technion Israel Inst Technol, Wolfson Dept Chem Engn, IL-3200003 Haifa, Israel
[2] Technion Israel Inst Technol, Nancy & Stephan Grand Technion Energy Program GTE, IL-3200003 Haifa, Israel
[3] Technion Israel Inst Technol, Schulich Fac Chem, IL-3200003 Haifa, Israel
基金
欧盟地平线“2020”;
关键词
MOLECULAR-DYNAMICS SIMULATION; DENSITY-FUNCTIONAL THEORY; ALKALINE STABILITY; NUCLEOPHILIC DISPLACEMENT; IMIDAZOLIUM CATIONS; DEGRADATION; SOLVATION; POLYMERS; PATHWAYS; IONS;
D O I
10.1021/acs.chemmater.7b00958
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
Here we present a novel methodology to measure the alkaline stability of anion conducting polymers to be used as anion exchange membranes and anion exchange ionomers for fuel cells. The new ex situ technique simulates the environment of an anion exchange membrane fuel cell (AEMFC) during operation, where nudeophilic and basic OH- species in the absence, or with a scarce amount of water, attack the functional groups of the ionic polymer. Using this technique, we clearly show the critical effect of water molecules on. the alkaline stability of quaternary ammonium (QA) cations commonly used as functional groups in AEMFCs. The results show that as the water content is reduced, the QA cations are more rapidly degraded in the presence of OH- at room temperature. With an increasing number of water molecules solvating the hydroxide, its nucleophilicity and basicity are hindered, and the QA degradation is significantly slowed. These results indicate that the currently used aqueous alkali ex situ tests to measure anion exchange membrane (AEM) stability may lead to false positive stability results where anion conducting polymers may appear more alkali stable than they really are.
引用
收藏
页码:4425 / 4431
页数:7
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