氧化还原
材料科学
阴极
密度泛函理论
空位缺陷
同步加速器
化学物理
锰
氧气
离子
无机化学
物理化学
结晶学
化学
计算化学
物理
有机化学
核物理学
冶金
作者
Yejing Li,Xuefeng Wang,Yurui Gao,Qinghua Zhang,Guoqiang Tan,Qingyu Kong,Seong‐Min Bak,Gang Lü,Xiao‐Qing Yang,Lin Gu,Jun Lü,Khalil Amine,Zhaoxiang Wang,Liquan Chen
标识
DOI:10.1002/aenm.201803087
摘要
Abstract Cathode materials with high energy density, long cycle life, and low cost are of top priority for energy storage systems. The Li‐rich transition metal (TM) oxides achieve high specific capacities by redox reactions of both the TM and oxygen ions. However, the poor reversible redox reaction of the anions results in severe fading of the cycling performance. Herein, the vacancy‐containing Na 4/7 [Mn 6/7 (◻ Mn ) 1/7 ]O 2 (◻ Mn for vacancies in the MnO slab) is presented as a novel cathode material for Na‐ion batteries. The presence of native vacancies endows this material with attractive properties including high structural flexibility and stability upon Na‐ion extraction and insertion and high reversibility of oxygen redox reaction. Synchrotron X‐ray absorption near edge structure and X‐ray photoelectron spectroscopy studies demonstrate that the charge compensation is dominated by the oxygen redox reaction and Mn 3+ /Mn 4+ redox reaction separately. In situ synchrotron X‐ray diffraction exhibits its zero‐strain feature during the cycling. Density functional theory calculations further deepen the understanding of the charge compensation by oxygen and manganese redox reactions and the immobility of the Mn ions in the material. These findings provide new ideas on searching for and designing materials with high capacity and high structural stability for novel energy storage systems.
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