电催化剂
催化作用
氧化还原
钙钛矿(结构)
化学
材料科学
纳米技术
无机化学
组合化学
化学物理
电极
电化学
物理化学
结晶学
有机化学
作者
Xudong Li,Zhuomin Qiang,Guokang Han,Shuyun Guan,Zhao Yang,Shuaifeng Lou,Yongming Zhu
标识
DOI:10.1007/s40820-023-01275-3
摘要
High-entropy catalysts featuring exceptional properties are, in no doubt, playing an increasingly significant role in aprotic lithium-oxygen batteries. Despite extensive effort devoted to tracing the origin of their unparalleled performance, the relationships between multiple active sites and reaction intermediates are still obscure. Here, enlightened by theoretical screening, we tailor a high-entropy perovskite fluoride (KCoMnNiMgZnF
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