材料科学
阴极
相(物质)
钾
扩散
离子
功率(物理)
功率密度
化学工程
相变
纳米技术
化学物理
冶金
凝聚态物理
热力学
电气工程
物理
量子力学
化学
有机化学
工程类
作者
Z. H. Liu,Xuan‐Wen Gao,Jianjia Mu,Hong Chen,Guoping Gao,Qing‐Song Lai,Dongrun Yang,Qinfen Gu,Wen Luo
标识
DOI:10.1002/adfm.202315006
摘要
Abstract The development of potassium‐ion batteries (KIBs) relies on the exploration of stable layer‐structured oxide cathode materials and a comprehensive understanding of ion storage and diffusion behaviors. A multiphase riveting‐structured O3/P2/P3‐Na 0.9 [Ni 0.3 Mn 0.55 Cu 0.1 Ti 0.05 ]O 2 (Tri‐NMCT) is employed as cathode material for KIBs. It demonstrates an initial discharge specific capacity of 108 mA g −1 at current density of 15 mA g −1 in the voltage range of 1.5–4 V. Excellent cyclic stability is exhibited as well with a high 83% capacity retention after 600 cycles at a higher current density of 300 mA g −1 . Based on the in‐situ XRD, it reveals that the P2 phase offers a more stable triangular prism site compared to the O3 phase. This stability inhibits the undesired phase transition from P3 to O3 during discharge, thereby ensuring the long‐term cyclic performance. Furthermore, Density of state (DOS) calculations and migration barrier analyses indicate a preferential migration of K + ions to the P2 phase due to the lower Fermi level. This observation elucidates the structural preservation of the P3 phase during K + embedding. Overall, this work sheds light on Tri‐NMCT as a promising cathode material for advanced KIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI