Efficient Fe₃C-CF Cathode Catalyst Based on the Formation/Decomposition of Li_2−xO₂ for Li-O₂ Batteries

Lithium-oxygen batteries have attracted considerable attention in the past several years due to their ultra-high theoretical energy density. However, there are still many serious issues that must be addressed before considering practical applications, including the sluggish oxygen redox kinetics, th...

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Hlavní autoři:	Guanyu Yi, Gaoyang Li, Shuhuai Jiang, Guoliang Zhang, Liang Guo, Xiuqi Zhang, Zhongkui Zhao, Zhongping Zou, Hailong Ma, Xiaojiao Fu, Yan Liu, Feng Dang
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	MDPI AG 2023-07-01
Edice:	Molecules
Témata:	Fe<sub>3</sub>C-CF Li-O<sub>2</sub> batteries Li<sub>2−x</sub>O<sub>2</sub> DFT calculations
On-line přístup:	https://www.mdpi.com/1420-3049/28/14/5597
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