亚稳态
阴极
电化学
材料科学
相(物质)
氧化物
离子
扩散
复合数
化学工程
化学物理
动力学
离子交换
分析化学(期刊)
电极
相变
热的
纳米晶
结晶学
纳米技术
固溶体
热处理
热扩散率
作者
Dekai Shi,Sichen Jiao,Yajun Zhao,Wen Wen,Songbai Han,Le Kang,Bao Yuan,Xiqian Yu,Dongdong Xiao,Hong Li,Liquan Chen,Xuejie Huang
标识
DOI:10.1002/ange.202518217
摘要
Abstract O2‐type Li x CoO 2 (O2‐LCO) has recently attracted significant attention as a promising cathode material with superior electrochemical performance compared to its conventional O3‐type counterpart. Due to its metastable nature, O2‐LCO is typically synthesized via ion exchange under relatively mild thermal conditions; however, the structural evolution and resultant phase composition during this process, which critically affect the material's performance, remain insufficiently understood. Here, we systematically elucidate the interplay between composition, structure, and electrochemical performance in metastable LiCoO 2 synthesized via molten‐salt ion exchange. We show that the Na content in the precursor not only dictates the final Li content in the product but also thermodynamically governs the phase transition pathway. Comprehensive long‐range and local structural characterizations reveal the composite nature of ion‐exchanged LCO, comprising T # 2, O2, and O3 phases, with their relative fractions determined by the initial Na content. Electrochemical measurements, supported by theoretical calculations, indicate that the optimal phase composite maximizes both Li content and T # 2 fraction while suppressing O3 formation, thereby enhancing Li + diffusion kinetics and structural compatibility. These insights provide a fundamental basis for phase engineering in metastable cathode materials and practical guidelines for designing high‐performance layered oxide cathodes.
科研通智能强力驱动
Strongly Powered by AbleSci AI