催化作用
纳米晶
铂金
材料科学
化学工程
阴极
纳米技术
燃料电池
化学
物理化学
有机化学
工程类
作者
Shaohui Zhang,Suying Liu,Juan Luo,Yuke Gu,Xuanzhi Liu,Feng Liu,Pengfei Tan,Jun Pan
出处
期刊:Small
[Wiley]
日期:2024-10-03
卷期号:20 (51): e2407869-e2407869
被引量:4
标识
DOI:10.1002/smll.202407869
摘要
Abstract Low‐coordination platinum‐based nanocrystals emanate great potential for catalyzing the oxygen reduction reactions (ORR) in fuel cells, but are not widely applied owing to poor structural stability. Here, several PtCu nanocrystals (PtCu NCs) with low coordination numbers were prepared via a facile one‐step method, while the desirable catalyst structures were easily obtained by adjusting the reaction parameters. Wherein, the Pt 1 Cu 1 NCs catalyst with abundant twin boundaries and high‐index facets displays 15.25 times mass activity (1.647 A mg Pt −1 at 0.9 V RHE ) of Pt/C owing to the abundant effective active sites, low‐coordination numbers and appropriate compressive strain. More importantly, the core‐shell and highly developed dendritic structures in Pt 1 Cu 1 NCs catalyst give it an extremely high stability with only 17.2% attenuation of mass activity while 61.1% for Pt/C after the durability tests (30 000 cycles). In H 2 ‐O 2 fuel cells, Pt 1 Cu 1 NCs cathode also exhibits a higher peak power density and a longer‐term lifetime than Pt/C cathode. Moreover, theoretical calculations imply that the weaker adsorption of intermediate products and the lower formation energy barrier of OOH* in Pt 1 Cu 1 NCs collaboratively boost the ORR process. This work offers a morphology tuning approach to prepare and stabilize the low‐coordination platinum‐based nanocrystals for efficient and stable ORR.
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