电负性
堆积
氧化物
材料科学
熵(时间箭头)
结构稳定性
复合氧化物
热力学
热稳定性
组态熵
化学物理
合理设计
热的
化学稳定性
纳米技术
温度循环
理论(学习稳定性)
设计要素和原则
电子结构
焓
复合数
化学工程
插层(化学)
相容性(地球化学)
结构复杂性
自行车
作者
Lu Gan,Hu-Rong Yao,Jin Dai,Zefeng Lai,Xin-Guang Yuan,W. He,Qilin Zheng,Min Wen,Weiwei Yuan,Mingquan Lin,Jian-Mao Xiao,Ze Yu,Yu Guo,Jinling Liu,Fanghua Ning,Fei Zhan,Denglong Chen,Lituo Zheng,Zhigao Huang,Chuying Ouyang
标识
DOI:10.1038/s41467-025-68016-5
摘要
Exploring sodium-ion layered oxides with broad compositional diversity is an important approach for the development of high-performance positive electrodes. Structural chemistry determined by composition plays a decisive role in performance improvement, but the relationship between composition and structure becomes more elusive in complex multi-component systems. Here we propose an electronegativity entropy weight concept to understand entropy-dominated phases formation. Electronegativity and configurational entropy are used to quantify key interactions in layered materials. Guided by this understanding, we design a sodium-deficient layered oxide with an O3 stacking sequence. This material demonstrates good structural and thermal stability, along with air stability (negligible performance degradation after air exposure), cycling stability (93.02% capacity retention after 200 cycles), and rate capability (retaining 69.1% capacity retention from 86.5 mA g⁻¹ to 1.73 A g⁻¹). Even in potassium-ion batteries with larger inserted ions, the material still exhibits cycling stability. This strategy provides valuable compositional guidance for the rational design of high-performance layered oxide materials.
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