教师拼音名称:zhaoping
出生日期:1983-10-20
学历:博士研究生
性别:男
联系方式:13255552483
学位:工学博士
毕业院校:清华大学
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摘要:For the design of electrocatalysts, the combination between components and the regulation of material structures tend to be neglected, giving rise to the constraint of catalytic performance and durability. Herein, we developed a graphene oxide quantum dots (GOQDs) with enhanced oxygen content by a one-step cutting method. Then, one-dimensional (1D) carbon nanotubes and two-dimensional (2D) reduced graphene oxide are crosslinked and self-assembled, thus attracting unsaturated-bond-riches GOODs (0D) to uniformly attach to the skeleton, simultaneously achieving nitrogen and sulfur co-doping. To the best of our knowledge, there is no report to prepare bifunctional electrocatalyst with GOQDs. Electrochemical tests show that even without metal-doping, the novel non-metal bifunctional electrocatalyst (N,S-GOQD-RGO/CNT) exhibits a higher half-wave potential (0.84 V) and enhanced limiting current density (5.88 mA cm(2)) than commercial Pt/C catalyst. The density functional theory is implemented to reveal the coordination of nitrogen and sulfur co-doping on GOQDs, which results in the improvement of overall catalytic active sites. Furthermore, the rechargeable zinc-air battery based on N,S-GOQD-RGO/CNT exhibits a maximum power density of 134.3 mW cm(2), open circuit potential of 1.414 V, which is better than Pt/C+Ru/C mixed material. The obtained N,S-GOQD-RGO/CNT will provide a perspective application in fuel cells. (C) 2020 Elsevier Inc. All rights reserved.
卷号:588
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是否译文:否