三元运算
金属间化合物
介孔材料
材料科学
催化作用
纳米颗粒
化学工程
碳纤维
无机化学
化学
纳米技术
冶金
复合材料
有机化学
复合数
程序设计语言
合金
工程类
计算机科学
作者
Chaozhong Li,Weiyue Zhao,Xueyi Lu,Zhangsen Chen,Bing Han,Xiaorong Zhang,Jiaxiang Chen,Yijia Shao,Junlang Huo,Yuexiang Zhu,Yonghong Deng,Shuhui Sun,Shijun Liao
标识
DOI:10.1016/j.jechem.2022.12.005
摘要
Highly active and robust electrocatalysts are desired for proton exchange membrane fuel cells. Pt-based intermetallic compounds (IMCs) have been recognized as one of the most promising low-platinum catalysts for fuel cells (FCs). Herein, we report a high-performance IMCs by anchoring ordered PtCoNi ternary nanoparticles on the N, Co and Ni co-doped dodecahedral mesoporous carbon (DMC). While the introduced Co and Ni participate in the formation of PtCoNi IMCs, some of them are doped in the mesoporous carbon and coordinated by N to form Co-Ny/Ni-Nz dual active centers, which further enhances the electrocatalytic activity towards oxygen reduction reaction. Moreover, the addition of Ni results in a negative shift of the d-band center of Pt as compared to the Pt/DMC and Pt3Co/DMC, making it easier to adsorb oxygen on the surface. As expected, our optimal sample Pt3Co0.7Ni0.3/DMC exhibits excellent performance with mass activity and specific activity of 1.32 A mg−1Pt and 1.98 mA cm−2 at 0.9 V, which are 7.33 and 6.19 times that of commercial Pt/C, respectively. The Pt3Co0.7Ni0.3/DMC also reveals much better cathodic performance in an H2-air single fuel cell than commercial Pt/C catalyst with a power density of 0.802 W cm−2. This work provides critical sights into constructing efficient catalysts by ternary intermetallic strategy and synergetic effect between active components and support.
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