Catalytic activity of V2CO2 MXene supported transition metal single atoms for oxygen reduction and hydrogen oxidation reactions: A density functional theory calculation study
| Autor: | Zidong Wei, Zhongjing Deng, Xingqun Zheng, Mingming Deng, Li Jing, Li Li |
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| Rok vydání: | 2021 |
| Předmět: |
Hydrogen oxidation
02 engineering and technology General Medicine 010402 general chemistry 021001 nanoscience & nanotechnology Photochemistry 01 natural sciences Oxygen reduction 0104 chemical sciences Catalysis chemistry.chemical_compound Transition metal chemistry Fuel cells Density functional theory 0210 nano-technology MXenes Bifunctional |
| Zdroj: | Chinese Journal of Catalysis. 42:1659-1666 |
| ISSN: | 1872-2067 |
| Popis: | V2CO2 MXene Supported Sc or Mn single atoms are expected to serve as the cost-effective bifunctional catalysts for fuel cells due to its high catalytic activity. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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