阴极
法拉第效率
材料科学
电化学
结构稳定性
化学工程
氧化物
过渡金属
相(物质)
兴奋剂
理论(学习稳定性)
工作(物理)
电池(电)
动力学
电极
金属
晶体结构
相变
Crystal(编程语言)
图层(电子)
不稳定性
纳米技术
作者
Z.Y. Qiao,Renyi Ma,Yaya Jia,Hu Wu,Ling Wang,Aoxuan Wang,Shan Liu,Jiayan Luo
标识
DOI:10.1021/acsaem.5c02949
摘要
Layered oxide cathode materials for sodium-ion batteries, particularly NaNi1/3Fe1/3Mn1/3O2 (NFM), have garnered significant interest due to their cost-effectiveness and moderate specific capacity. However, their practical application is severely limited by poor air stability and phase transitions along with structural instability during cycling. Inspired by the concept of high-entropy doping, this study introduces both Mg2+ and Ti4+ into the transition metal layer of the NFM material. The interlayer spacing is expanded, and the Na+ transport channels are widened, thereby facilitating rapid sodium-ion diffusion. Furthermore, the introduction of Ti and Mg elements, which exhibit strong interactions with oxygen, enhances the structural stability of the material through synergistic effects among the multielement components. Consequently, the designed NFMTM-10 exhibits superior electrochemical performance. NFMTM-10 achieves an initial Coulombic efficiency as high as 97.5% and a high capacity retention of 80.24% after 100 cycles at 0.1 C. This work demonstrates the feasibility of simultaneously optimizing sodium-ion transport kinetics and crystal structure stability through multielement high-entropy doping design, providing a perspective for developing high-performance sodium-ion battery cathode materials.
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