离聚物
催化作用
吸附
电化学
材料科学
高分子化学
电化学能量转换
燃料电池
化学
化学工程
共聚物
电极
有机化学
聚合物
复合材料
物理化学
工程类
作者
Daniel P. Leonard,Michelle Lehmann,Jeffrey M. Klein,Ivana Matanović,Cy Fujimoto,Tomonori Saito,Yu Seung Kim
标识
DOI:10.1002/aenm.202203488
摘要
Abstract Ionomers in the catalyst layer play a critical role in the performance of fuel cells and electrolyzers. Phenyl adsorption on hydrogen oxidation catalysts and electrochemical oxidation of phenyl moieties on oxygen evolution catalysts are detrimental to the alkaline devices’ performance. Here the adsorption energy of phenyl‐containing ionomers is compared to provide the rationale for implementing phenyl‐free ionomers. Density functional theory calculations indicated that the norbornane fragment has minimal adsorption energy on Pt(111) due to the absence of aromatic π electrons. A soluble quaternized polynorbornene ionomer is prepared by vinyl addition polymerization, and it exhibits high performance in both fuel cells and electrolyzers, proving the advantage of the phenyl‐free structure. This study establishes the phenyl adsorption energy‐electrode performance relationship, highlighting the importance of material interactions between the catalysts and ionomers.
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