Unconventional Oxygen Reduction Reaction Mechanism and Scaling Relation on Single-Atom Catalysts

Lixiang Zhong, Shuzhou Li*

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

143 引用 (Scopus)

摘要

The electrochemical oxygen reduction reaction (ORR) mechanism was generally considered to be O2→ OOH∗→ O∗→ OH∗→ H2O (O∗ mechanism). This O∗ mechanism predicted reasonable ORR half-wave potential (E1/2) of Co/N/C but abnormally underestimated the one of Fe/N/C. Herein, we highlight an unconventional 2OH∗ ORR mechanism (O2→ OOH∗→ 2OH∗→ OH∗→ H2O), which was often ignored because the free energies (ΔG) of 2OH∗ and O∗ are equal, according to the famous scaling relation: 2ΔG(OH∗) = ΔG(O∗). This scaling relation is true for traditional catalysts with near-continuous active sites. We find a different scaling relation: ΔG(2OH∗) = ΔG(O∗) + 1.5 eV on single-atom catalysts (Me/N/C, Me = Fe, Co, etc.) and suggest that the 2OH∗ mechanism should not be overlooked. In consideration of both O∗ and 2OH∗ mechanisms, the ORR E1/2 values of Co/N/C and Fe/N/C are in good agreement with experimental results. This work reveals the structure dependence of ORR reaction mechanisms and scaling relations in single-atom catalysis, and it is also heuristic for other reactions, such as O2 evolution and N2 reduction on single-atom catalysts.

源语言英语
页(从-至)4313-4318
页数6
期刊ACS Catalysis
10
7
DOI
出版状态已出版 - 3 4月 2020
已对外发布

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