材料科学
兴奋剂
电化学
阴极
三元运算
晶体结构
八面体
扩散
锂(药物)
化学工程
纳米技术
分析化学(期刊)
化学物理
电极
热力学
结晶学
物理化学
光电子学
医学
物理
工程类
内分泌学
化学
色谱法
计算机科学
程序设计语言
作者
Binbin Chu,Longzhen You,Guangxin Li,Tao Huang,Aishui Yu
标识
DOI:10.1021/acsami.0c21501
摘要
More and more attention has been focused on Ni-rich ternary materials due to their superior specific capacity, but they still suffer inherent structural irreversibility and rapid capacity degradation under a high voltage. Oxidation of unstable oxygen will lead to the irreversible transformation of the structure. Taking into account the strong W–O bond, an appropriate amount of W-doping is studied to reinforce the thermal stability and electrochemical performance of LiNi0.6Co0.2Mn0.2O2 (NCM622) at 4.5 V. Combining experiments and theoretical calculations, it can be found that W-doping is most preferred at Co sites, and the average charge around O in the NiO6 octahedron becomes more negative after W-doping, which can successfully restrain the release of oxygen, thereby improving the stability of the crystal structure during deep delithiation. In addition, W-doping decreases the energy barrier of the Li+ migration slightly and boosts the kinetic diffusion of lithium ions. As a result, NCM622 doped with 0.5% W boasts an outstanding capacity retention of 96.7% at 1 C after 100 cycles and a discharge specific capacity of up to 152.8 mA h g–1 at 5 C between 3.0 and 4.5 V. Furthermore, analysis of the cycled electrodes indicates that the lattice expansion and the formation of microcracks during long cycling are suppressed after W-doping, thereby elevating the structure and interface stability. Therefore, doping an appropriate amount of W via simple methods is helpful to obtain Ni-rich cathode materials with admirable performance.
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