拉曼光谱
纳米结构
X射线光电子能谱
密度泛函理论
石墨烯
光化学
催化作用
材料科学
化学
纳米技术
铂金
化学工程
电化学
计算化学
物理化学
有机化学
物理
光学
工程类
电极
作者
Jia Li,Shen Wang,Mufei Yue,Shu-Ming Xing,Yue‐Jiao Zhang,Jin‐Chao Dong,Hua Zhang,Zhuo Chen,Jianfeng Li
标识
DOI:10.1021/acscatal.2c05802
摘要
The development of efficient oxygen reduction reaction (ORR) catalysts is essential for the commercialization of fuel cells. Graphene can significantly improve the ORR performance of platinum-based catalysts, but the fundamental mechanism of such a promotional effect is unclear. Herein, the reaction processes of the ORR on graphene supported PtFe nanoalloys have been investigated using in situ enhanced Raman spectroscopy through the fabrication of graphene-isolated satellite nanostructures. The *OOH and *OH intermediates are identified and confirmed using isotopic substitution during the ORR on PtFe with or without graphene, respectively. Density functional theory (DFT) calculations and X-ray photoelectron spectroscopy further demonstrate such a difference result from the electronic effect of graphene. The graphene electronic effect promotes the formation of *OOH and the further conversion of *OH to the final product water, thus leading to the improved ORR performance of PtFe supported on graphene. This work sheds light on the molecular mechanism of the promotional role of graphene on the ORR and provides theoretical guidance for the rational design of ORR catalysts.
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