氧还原反应
氧还原
碳纤维
氮气
纳米颗粒
氧气
金属
电催化剂
还原(数学)
兴奋剂
材料科学
无机化学
化学
化学工程
纳米技术
电化学
电极
有机化学
光电子学
冶金
物理化学
工程类
几何学
数学
复合材料
复合数
作者
Hong Zhang,Huanqiao Li,Xiaoming Zhang,Shansheng Yu,Suli Wang,Gongquan Sun
标识
DOI:10.1007/s43979-025-00122-1
摘要
Abstract Nitrogen-doping has been proposed as a method to enhance the performance of Pt-based electrocatalysts for the oxygen reduction reaction (ORR) in proton exchange membrane fuel cells (PEMFCs). Although various nitrogen-doping configurations exist, the active sites in nitrogen-doped carbon supported Pt nanoparticle electrocatalysts remain unclear. In this study, we synthesized carbon supported Pt nanoparticles with high purity of pyridinic and pyrrolic nitrogen using a soft nitriding method, minimizing the presence of other nitrogen species. X-ray diffraction (XRD) and transmission electron microscopy (TEM) results showed that N-doped materials promoted more uniform and smaller Pt particle deposition due to the increased binding energy between Pt atoms and pyrrolic/pyridinic nitrogen atoms at carbon matrix vacancies. X-ray photoelectron spectroscopy (XPS) analysis indicated an increase in the Pt 2+ oxidation state ratio from 36% to 48.0%, indicating enhanced electron transfer from Pt nanoparticles to the N-doped carbon substrates. The Pt/N-doped electrocatalyst achieved a mass activity of 0.595 A mg-1 Pt, which is 3.3 times higher than that of the Pt/N-free electrocatalyst. Similar activity enhancements were observed in nitrogen-doped electrocatalysts using high-surface-area carbon support (BP2000) and high loading Pt (40 wt%). In addition, density functional theory (DFT) calculations revealed that strong interactions between Pt clusters and pyridinic/pyrrolic nitrogen substrates result in a favorable oxygen adsorption energy at the electrocatalytic interface, elucidating the intrinsic mechanism through which pyridinic/pyrrolic nitrogen doping enhances electrocatalytic activity.
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