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A density functional theory study of catalytic oxygen reduction reaction on Co-CoO(111)
•The ORR mechanism of the heterostructure Co-CoO(111) has been studied.•The overpotential of Co-2 sites on the Co-CoO(111) is as low as 0.34 eV.•It was found that Co-2 on the interface of heterostructure Co-CoO(111) has better ORR performance than pure CoO(111). The demand for clean energy has great...
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Published in: | Molecular catalysis 2022-09, Vol.530, p.112569, Article 112569 |
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Main Authors: | , , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | •The ORR mechanism of the heterostructure Co-CoO(111) has been studied.•The overpotential of Co-2 sites on the Co-CoO(111) is as low as 0.34 eV.•It was found that Co-2 on the interface of heterostructure Co-CoO(111) has better ORR performance than pure CoO(111).
The demand for clean energy has greatly increased given the current situation of environmental pollution and energy shortages. Fuel cells have attracted much attention because of their high energy density and low pollutant emission. However, the oxygen-reduction reaction (ORR) kinetics of the cathode are slow, and many platinum-based catalysts are needed to drive the reaction. The high platinum price and scarce reserves limit the application of fuel cells. It is therefore urgent to develop cheaper and more efficient non-noble-metal catalysts to drive the ORR. One promising approach is to develop transition-metal-oxide catalysts with high ORR catalytic performance. Here, the structure of CoO was modified, and the surface of partially reduced CoO(111) catalyst [Co-CoO(111)] was simulated via density functional theory (DFT). The catalytic ORR on two kinds of Co (Co-2, Co-3) on the Co-CoO(111) surface were simulated and free-energy diagrams were created. When Co-2 was used as the active site, the Co-CoO(111) catalyst had a low overpotential of 0.34 eV. Besides, when Co-3 site was covered with O and Co-2(*)-Co-3(O*) is used as ORR reaction site, it still had good catalytic performance of ORR. The electronic structure of Co-CoO(111) was used to explain the high level of the ORR.
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ISSN: | 2468-8231 2468-8231 |
DOI: | 10.1016/j.mcat.2022.112569 |