石墨烯
催化作用
材料科学
电化学
纳米颗粒
铂金
吸附
兴奋剂
纳米技术
化学工程
密度泛函理论
铂纳米粒子
无机化学
电极
化学
物理化学
计算化学
有机化学
光电子学
工程类
作者
Zijian Gao,Zhuo Chen,Xinxing Zhan,Lingyun Zhou,Yadian Xie,Xiaohua Yang,Tian Juan,Gaixia Zhang,Shuhui Sun,Xin Tong
标识
DOI:10.1021/acsanm.3c01502
摘要
Developing low-platinum catalysts is considered a promising strategy to facilitate the commercialization of fuel cells. However, the electrochemical performance of such materials is often hindered by mass-transfer issues. In this study, platinum nanoparticles supported on iron and nitrogen-doped holey graphene (Pt/Fe, N-HG) were synthesized by a simple method and used as an oxygen reduction reaction (ORR) catalyst. The unique holey structure and the co-doping of Fe and N atoms are proved beneficial for not only the formation of Pt nanoparticles but also enhancing the electrochemical performance of the catalyst. Density functional theory calculations indicate that the co-doping of Fe and N atoms increases the ability to adsorb Pt, as well as enhances the Pt adsorption of O2 and oxygen-containing intermediates in the ORR. This study presents a novel approach for the controllable synthesis of multidoped holey graphene-based electrocatalysts, with optimized surface holey structures and electrochemical performances. These findings offer significant insights into the development of efficient catalysts for fuel cell applications.
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