阴极
材料科学
电化学
氧化物
插层(化学)
尖晶石
过渡金属
化学物理
化学工程
纳米技术
化学
电极
无机化学
物理化学
冶金
生物化学
工程类
催化作用
作者
Xin‐Hai Meng,Xu‐Dong Zhang,Hang Sheng,Min Fan,Ting Lin,Dongdong Xiao,Jianxin Tian,Rui Wen,Wenzhe Liu,Ji‐Lei Shi,Li‐Jun Wan,Yu‐Guo Guo
标识
DOI:10.1002/ange.202302170
摘要
Abstract Layered transition metal oxide cathodes have been one of the dominant cathodes for lithium‐ion batteries with efficient Li + intercalation chemistry. However, limited by the weak layered interaction and unstable surface, mechanical and chemical failure plagues their electrochemical performance, especially for Ni‐rich cathodes. Here, adopting a simultaneous elemental‐structural atomic arrangement control based on the intrinsic Ni−Co−Mn system, the surface role is intensively investigated. Within the invariant oxygen sublattice of the crystal, a robust surface with the synergistic concentration gradient and layered‐spinel intertwined structure is constructed on the model single‐crystalline Ni‐rich cathode. With mechanical strain dissipation and chemical erosion suppression, the cathode exhibits an impressive capacity retention of 82 % even at the harsh 60 °C after 150 cycles at 1 C. This work highlights the coupling effect of structure and composition on the chemical‐mechanical properties, and the concept will spur more researches on the cathodes that share the same sublattice.
科研通智能强力驱动
Strongly Powered by AbleSci AI