| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6877482 | Journal of Molecular Graphics and Modelling | 2018 | 6 Pages |
Abstract
In this work, we investigated the active sites and ORR mechanism on IrN4 doped divacancy graphene. Our results indicated that the OOH hydrogenation into OHâ¯+â¯OH is the most favorable pathway kinetically, which is a four-electron process.
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Authors
Shize Liu, Lin Cheng, Kai Li, Ying Wang, Yuewen Yang, Zhijian Wu,