摘要
Inspired by the excellent performance of NiO+ in converting CH4 to CH3OH in the gas phase and the efficiency of single-atom catalysts, we constructed a Ni-O active site on single-vacant (SV) graphene by using O3/N2O as the oxidant. Quantum chemistry calculations predict Ni/SV-graphene to be a potential catalyst for CH4-to-CH3OH conversion, outperforming Pd or Pt/SV-graphene in both the activity and selectivity. The radical pathway is favored, and the C-H bond activation is the rate-determining step, during which an electron is transferred from CH4 to the O-atom of OM/SV-graphene and pushes an electron from σM-O orbital to σM-O*. The ONi/SV-graphene has smaller σM-O* to σM-O energy gap than its Pd/Pt counterparts, thus more readily transferring the electron to activate the C-H bond, making it the best catalyst. In addition, Ni/SV-graphene is capable of recycling and avoiding overoxidizing of methanol. This study provides theoretical insights into developing efficient noble-metal-free catalysts for direct CH4-to-CH3OH conversion.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 19527-19535 |
| 页数 | 9 |
| 期刊 | Journal of Physical Chemistry C |
| 卷 | 127 |
| 期 | 39 |
| DOI | |
| 出版状态 | 已出版 - 5 10月 2023 |
指纹
探究 'Graphene-Supported Single-Atom Ni as High-Performance Catalyst for Direct Methane-to-Methanol Conversion' 的科研主题。它们共同构成独一无二的指纹。引用此
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