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Efficient phosphorus doping strategy to overcome lattice distortion in Mn-based cathodes for advanced potassium-ion batteries.

作者信息

Wang Zhenxiang, Liu Zhiwang, Li Hongyan

机构信息

Department of Materials Science and Engineering, College of Chemistry and Materials Science, Jinan University, Guangzhou 510632, PR China.

Department of Materials Science and Engineering, College of Chemistry and Materials Science, Jinan University, Guangzhou 510632, PR China.

出版信息

J Colloid Interface Sci. 2025 Aug;691:137387. doi: 10.1016/j.jcis.2025.137387. Epub 2025 Mar 19.

Abstract

Manganese-based metal oxides have emerged as promising cathode materials for potassium-ion batteries (PIBs) due to favourable structural characteristics, such as large interlayer spacing and long diffusion paths for K ions. However, there are challenges due to the Jahn-Teller effect of the Mn and the large volumetric strains of the charge/discharge process. In this study, the unfavorable lattice strains as well as the electrochemical properties were improved by phosphorus doped potassium manganate strategy. P-doped increases the K storage active sites by increasing the Mn content to enhance the storage capacity. In addition, the PO and MnO octahedra share O to stabilize the lattice and suppress the Jahn-Teller effect as well as the bulk strain induced by K insertion/extraction. The reduced charge transfer resistance as well as the enlarged layer spacing help to reduce the K diffusion barrier, fast K diffusion kinetics, and improve the rate performance. KMnPO (P-KMnO-2) has capacity of 50.97 mAh g at 1000 mA g. And after 500 cycles at 500 mA g, P-KMnO-2 still has capacity of 41 mAh g. In addition, maximum energy density of full cell composed of P-KMnO-2 and soft carbon reached 176.4 Wh kg.

摘要

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