法拉第效率
氧化物
尖晶石
阴极
氧气
密度泛函理论
锂(药物)
离子
材料科学
化学工程
兴奋剂
电化学
化学物理
纳米技术
化学
冶金
电极
光电子学
工程类
计算化学
物理化学
有机化学
医学
内分泌学
作者
Saichao Li,Yuanyuan Liu,Yinggan Zhang,Wei He,Hongfei Zheng,Weibin Guo,Hualong Wu,Guiyang Gao,Baisheng Sa,Laisen Wang,Qingshui Xie,Jie Lin,Ji Shi,Dong‐Liang Peng
标识
DOI:10.1016/j.cej.2023.142194
摘要
Lithium-rich layered oxides (LLO) have drawn increasing attention as one of the most promising cathodes for next-generation high-energy–density lithium-ion batteries (LIBs). However, they are plagued by low initial Coulombic efficiency (ICE) and terrible cyclic stability due to their intrinsic irreversible oxygen release. Herein, to enhance the comprehensive electrochemical performance of LLO, an effective strategy is brought up to regulate the interfacial oxygen coordination environment via lithium deficiencies, Na+ ion doping, as well as the induced Li+/Ni2+ antisite defects and in-situ epitaxial grown spinel phase. The density functional theory calculations (DFT) confirm that the existence of lithium deficiencies and Na+ ions doping can decrease the diffusion energy barrier of Li+ ions. Meanwhile, the regulated oxygen coordination environment results in an increase in the oxygen vacancy formation energy, which is beneficial for the improvement of the lattice oxygen stability in the deeply charged state. As a result, the modified sample exhibits high initial coulombic efficiency of 91.2% and good capacity retention of 95.3% after 400 cycles at 1C (1C = 250 mA g−1). This work offers a new idea for designing advanced LLO cathodes, which could promote their practical applications in high-energy–density LIBs.
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