电负性
催化作用
合金
高熵合金
质子交换膜燃料电池
氧还原反应
氧气
价(化学)
吸附
材料科学
化学工程
化学
无机化学
电化学
冶金
物理化学
电极
工程类
生物化学
有机化学
作者
Mingyi Chen,Ngoc Thanh Thuy Tran,Wen-Dung Hsu
标识
DOI:10.1016/j.elecom.2024.107782
摘要
This study investigates the effectiveness of high-entropy alloys (HEAs) as catalysts for reducing the energy barrier of the oxygen reduction reaction (ORR) in proton exchange membrane fuel cells (PEMFCs). Four HEAs—IrPdPtRh, CoCrFeNi, NbMoTaW, and TiZrNbTa—are analyzed as potential catalysts. This superiority arises from the shift in the overall d-band center position towards negative energy in HEAs. The study suggests that an increased standard deviation of atomic valences within HEAs correlates positively with improved ORR efficiency, indicating it as a potential design indicator for cost-effective catalysts. Moreover, predictions of valence variations based on differences in electronegativity between individual elements are proposed. Additionally, the research highlights that additional surface adsorption of Pt on HEAs would further enhance ORR activity.
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