质子交换膜燃料电池
材料科学
催化作用
星团(航天器)
吸附
合金
铂金
阴极
碳纤维
氧还原反应
质子
膜
化学工程
氧还原
无机化学
电化学
电极
复合材料
物理化学
有机化学
化学
工程类
物理
程序设计语言
复合数
量子力学
生物化学
计算机科学
作者
Sangyong Shin,Eoyoon Lee,Jeong-Hyun Nam,Jaehoon Kwon,Yunji Choi,Bumjoon J. Kim,Hyung Chul Ham,Hyunjoo Lee
标识
DOI:10.1002/aenm.202400599
摘要
Abstract Minimizing the use of platinum (Pt) in proton exchange membrane fuel cells (PEMFCs) is crucial for expanding the PEMFC market. The most straightforward approach would be to reduce the size of Pt particles. However, small Pt clusters, particularly those <2 nm in size, typically exhibit reduced activity for the oxygen reduction reaction (ORR) due to the overly strong adsorption of oxygen intermediates. Additionally, these small Pt clusters tend to degrade more quickly, resulting in lower durability. In this study, carbon‐embedded Pt alloy cluster catalysts (PtFe, PtCo, PtNi) that demonstrate high activity and durability in the PEMFC cathode are presented. Density functional theory calculations indicate that carbon atoms stably adsorb onto the Fe sites of PtFe clusters, making the neighboring Pt sites active for ORR with an optimal adsorption strength for oxygen intermediates. This research can pave the way for developing durable and efficient ORR catalysts while significantly reducing Pt usage in PEMFCs.
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