材料科学
氧化还原
阴极
Boosting(机器学习)
钾
氧化物
能量密度
无机化学
纳米技术
化学工程
工程物理
物理化学
化学
冶金
工程类
机器学习
计算机科学
作者
Yu Zhang,Shuang Li,Qian Yang,Tingting Huang,Shuo Shi,Zhuo Chen,Tongtong Huo,Xuejie Bai,Mingyue Li,G. Yu,Wen Zhang,Xunzhu Zhou,Lin Li,Kaixiang Lei,Shijian Zheng
标识
DOI:10.1002/adfm.202510812
摘要
Abstract Despite extensive efforts to develop high‐energy cathode materials for potassium‐ion batteries (PIBs), achieving enhanced energy density remains challenging due to the inherent limitations in capacity and average voltage of conventional materials. Herein, a strategy is proposed to boost the energy density of PIBs by activating anionic redox (ARR) reactions in P3‐K 0.67 Ni 0.33 Mn 0.67 O 2 (KNMO). The ARR is activated by the formation of unique K‐O‐□ TM and □ K ‐O‐□ TM configurations, which are induced by the migration of Ni ions from the transition metal layer to the alkali metal layer during the charging process. Therefore, KNMO exhibits the high initial discharge capacity of 101.66 mAh g −1 with an improved voltage of ≈4.15 V, achieving the ultrahigh energy density of >421 Wh kg −1 . In addition, the irreversible phase transformation, oxygen release, and sluggish electrochemical reaction kinetics at high voltages are identified as key factors contributing to the rapid capacity degradation of KNMO. This work underscores the pivotal role of anionic redox reactions in enhancing the energy density of PIBs and provides valuable guidance for the future development of anionic redox chemistry.
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