摘要
In this study, we have investigated the oxygen reduction reaction (ORR) activity and durability of Co-based catalysts mechanistically. CoPt/C catalysts with a Pt loading of 7 wt% and Au modification have been prepared and shown excellent ORR performance. The various as-prepared CoPt/C and CoPtAu/C catalysts have about 2.6-9.2 times higher mass activity than commercial Pt/C. The mechanistic insight obtained by density functional theory calculations has shown that the enhanced activity is attributable to the fact that Co-based catalysts can easily dissociate surface O2∗ without the high-barrier protonation step and efficiently remove the dissociated O∗. The improved stability, 1000th decay = 14.6%, corresponds to the fact that the core Au can resist the shrinkage of surface Pt during the accelerated durability test.
原文 | 英語 |
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頁(從 - 到) | 11023-11029 |
頁數 | 7 |
期刊 | Journal of Materials Chemistry A |
卷 | 4 |
發行號 | 28 |
DOIs | |
出版狀態 | 已發佈 - 2016 |
ASJC Scopus subject areas
- 一般化學
- 可再生能源、永續發展與環境
- 一般材料科學