化学
钋
吡啶
降级(电信)
氢氧化物
离子交换
无机化学
碱性电池
离子
有机化学
电解质
电极
计算机科学
物理化学
电信
作者
Wei You,Kristina M. Hugar,Ryan Selhorst,Megan Treichel,Cheyenne R. Peltier,Kevin J. T. Noonan,Geoffrey W. Coates
标识
DOI:10.1021/acs.joc.0c02051
摘要
Understanding the degradation mechanisms of organic cations under basic conditions is extremely important for the development of durable alkaline energy conversion devices. Cations are key functional groups in alkaline anion exchange membranes (AAEMs), and AAEMs are critical components to conduct hydroxide anions in alkaline fuel cells. Previously, we have established a standard protocol to evaluate cation alkaline stability within KOH/CD3OH solution at 80 °C. Herein, we are using the protocol to compare 26 model compounds, including benzylammonium, tetraalkylammonium, spirocyclicammonium, imidazolium, benzimidazolium, triazolium, pyridinium, guanidinium, and phosphonium cations. The goal is not only to evaluate their degradation rate, but also to identify their degradation pathways and lead to the advancement of cations with improved alkaline stabilities.
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