阴极
电解质
材料科学
溶解
锰
兴奋剂
化学工程
降级(电信)
动力学
储能
结构稳定性
失真(音乐)
电极
电压
复合数
活化能
电池(电)
无机化学
理论(学习稳定性)
固溶体
电位梯度
化学稳定性
作者
Jixue Shen,Gaoqiang Mao,Qingchao Zeng,Xiaoyi Wang,Jia Gao,Jianzhong Xu,Wenhai Ji,Chao Ding,Götz Schuck,Zeheng Li,Tianpin Wu,Jun Biao Lu
摘要
ABSTRACT LiMn 0.6 Fe 0.4 PO 4 (LMFP), an olivine‐type cathode material, is gaining attention in high‐energy‐density lithium‐ion batteries due to its high operating voltage and cost‐effectiveness. However, its practical use is limited by slow Li + diffusion, poor electronic conductivity, and structural degradation caused by Jahn–Teller distortion from Mn 3+ . To tackle these challenges, we have developed a dry‐and‐wet synthesis method to produce Mg/Ti co‐doped LMFP (Mg/Ti‐LMFP). This approach ensures uniform Ti 4+ doping at Fe sites and gradient Mg 2+ doping at Li sites. Ti 4+ strengthens the structural stability by forming M─O bonds, reducing Jahn–Teller distortion. Additionally, surface‐enriched Mg 2+ creates a protective layer, preventing manganese dissolution and electrolyte decomposition. The optimized structure and chemistry enhance Li + transport kinetics, stability, electronic conductivity, and cycling durability. Mg/Ti‐LMFP demonstrates 88.7% capacity retention after 200 cycles at 1C (25°C) and 88.2% after 100 cycles at 1C (55°C). This study lays a solid foundation for designing high‐performance co‐doped olivine‐type cathode materials, guiding the development of future energy storage solutions.
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