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Catalytic activity of V2CO2 MXene supported transition metal single atoms for oxygen reduction and hydrogen oxidation reactions: A density functional theory calculation study
Chinese Journal of Catalysis ( IF 16.5 ) Pub Date : 2021-06-22 , DOI: 10.1016/s1872-2067(21)63823-8 Zhongjing Deng , Xingqun Zheng , Mingming Deng , Li Li , Li Jing , Zidong Wei
中文翻译：
V 2 CO 2 MXene 负载的过渡金属单原子对氧还原和氢氧化反应的催化活性：密度泛函理论计算研究
更新日期：2021-06-23
Chinese Journal of Catalysis ( IF 16.5 ) Pub Date : 2021-06-22 , DOI: 10.1016/s1872-2067(21)63823-8 Zhongjing Deng , Xingqun Zheng , Mingming Deng , Li Li , Li Jing , Zidong Wei
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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.
中文翻译：
V 2 CO 2 MXene 负载的过渡金属单原子对氧还原和氢氧化反应的催化活性：密度泛函理论计算研究
由于其高催化活性，V 2 CO 2 MXene 负载的 Sc 或 Mn 单原子有望用作燃料电池的具有成本效益的双功能催化剂。
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