材料科学
法拉第效率
阴极
电化学
锂(药物)
溶解
扩散
化学工程
容量损失
涂层
过渡金属
表面改性
磷酸铁锂
电极
离子
纳米技术
催化作用
有机化学
化学
工程类
物理
医学
内分泌学
物理化学
生物化学
热力学
作者
Shu-qi Yang,Pengbo Wang,Han‐xin Wei,Lin‐bo Tang,Xiahui Zhang,Zhenjiang He,Yunjiao Li,Hui Tong,Junchao Zheng
出处
期刊:Nano Energy
[Elsevier]
日期:2019-09-01
卷期号:63: 103889-103889
被引量:164
标识
DOI:10.1016/j.nanoen.2019.103889
摘要
Li-rich Mn-based cathode materials are regarded as promising cathode materials for Li-ion batteries (LIBs) owing to their high electrochemical capacity and low cost. However, residual Li compounds on the surface and dissolution of metal ions cause severe degradation of the electrochemical performance, thereby hindering their practical applications. Li4V2Mn(PO4)4 is a composite cathode material with three-dimensional Li-ion diffusion channels and a stable structure at high operating voltages (>4.5 V). Herein, we modify the surface of Li[Li0.2Mn0.54Ni0.13Co0.13]O2 with Li4V2Mn(PO4)4. The Li4V2Mn(PO4)4 coating layer can not only reduce the content of residual Li compounds on the surface but also restrain the dissolution of transition metals. Theoretical calculations illustrate that Li4V2Mn(PO4)4 reduces the Li-ion diffusion energy barrier and provides efficient diffusion pathways. Li[Li0.2Mn0.54Ni0.13Co0.13]O2@Li4V2Mn(PO4)4 compounds deliver a discharge capacity of 300 mAh g−1 with a high initial coulombic efficiency (84.2%) and an excellent cycling stability (capacity retention of 78.1% after 200 cycles at 1C). Hence, the proposed modification strategy of phosphate-based materials could shed light on the structural design of surface-sensitive electrode materials for LIBs.
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