期刊
JOURNAL OF CATALYSIS
卷 393, 期 -, 页码 20-29出版社
ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcat.2020.11.008
关键词
Electrocatalysis; Methane conversion; MXenes; Active oxygen; Density functional theory
资金
- National Natural Science Foundation of China [21503273, 91845201]
- National Science Foundation of China University of Petroleum, Beijing [ZX20200079]
This study systematically investigated the effects of active oxygen (O*) on electrochemical methane conversion on 66 two-dimensional carbides (MXenes) through large-scale computations. The results showed that materials satisfying the stability condition of O* in the OER activity volcano map have potential application in methane conversion. Additionally, it was found that the p-band center of O* serves as an effective descriptor for catalyst design in terms of stability and reactivity.
The electrochemical oxidation of methane is promising under mild conditions, while the Faraday efficiency is restricted at low temperatures due to very considerable required overpotentials activating the parasitic formation of oxygen. Herein, by means of large-scale density functional theory (DFT) computations, we systematically explored the electrochemical methane conversion promoted by active oxygen (O*) on 66 two-dimensional carbides (MXenes). Most MXenes are stabilized with O-terminated surface under external potential. Through the established OER activity volcano map, we showed that the materials on the right side of the volcano (corresponding to Delta E-OH*-Delta(EO)* > - 1.80 eV) satisfy the stability condition of O*. Taking into account the C-H activation, we presented that there is a trade-off between the stability of O* and the reactivity toward C-H activation, where TaHf2C2O2 and CrHf2C2O2 can be the promising materials for electrochemical methane conversion with a low energy barrier (<1 eV) for C-H activation while inhibiting oxygen evolution. Furthermore, we found that the p-band center of O* is an effective descriptor for catalyst design in terms of stability and reactivity. And we showed that the selectivity on the screened MXenes varies under different potentials, mainly oxygenated derivatives, which stems from more metal-O* bonding orbital filling at the active site. These results demonstrate the application potential of MXenes for electrochemical conversion of methane and provide a feasible srategy for rational design and rapid screening of efficient catalysts. (C) 2020 Elsevier Inc. All rights reserved.
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