结构精修
磷酸铁锂
锂(药物)
电化学
纳米晶材料
材料科学
阴极
降水
晶体结构
相(物质)
化学工程
分析化学(期刊)
电极
结晶学
化学
纳米技术
物理化学
工程类
内分泌学
物理
气象学
有机化学
医学
色谱法
作者
Yanjie Wu,Yijie Gu,Yunbo Chen,Hongquan Liu,Cheng-Quan Liu
标识
DOI:10.1016/j.ijhydene.2017.12.061
摘要
The influence of excessive lithium on the crystal structure, morphology, and electrochemical properties of Fe-deficient LixFePO4 (x = 1.00, 1.02, 1.04, 1.05) cathode material was investigated using co-precipitation and the carbon thermal method. The X-ray diffraction pattern and Rietveld refinement results show that excessive Li+ combines with the phosphate group to form Li3PO4 rather than occupying the Fe site to form antisite pairs. Benefitting from the intrinsic ion conductivity of lithium phosphate, the lithium diffusion coefficient of LixFePO4 increases. However, the charge transfer impedance (Rct) also increases with increasing Li content due to the presence of Li3PO4, a nonconductive phase that can block the electric transfer channel. The biphasic LixFePO4 (x = 1.02) compound shows the best performance. This work suggests an effective and easy way to improve the electrochemical performance by adding excessive Li, which leads to the formation of Li3PO4.
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