氧化还原
阳离子聚合
离子
过渡金属
化学物理
单独一对
材料科学
氧气
电子
电极
电子转移
化学
无机化学
纳米技术
光化学
分子
物理
物理化学
催化作用
有机化学
生物化学
量子力学
高分子化学
作者
Mouna Ben Yahia,Jean Vergnet,Matthieu Saubanère,Marie‐Liesse Doublet
出处
期刊:Nature Materials
[Nature Portfolio]
日期:2019-03-18
卷期号:18 (5): 496-502
被引量:441
标识
DOI:10.1038/s41563-019-0318-3
摘要
Anionic redox in Li-rich and Na-rich transition metal oxides (A-rich-TMOs) has emerged as a new paradigm to increase the energy density of rechargeable batteries. Ever since, numerous electrodes delivering extra anionic capacity beyond the theoretical cationic capacity have been reported. Unfortunately, most often the anionic capacity achieved in charge is partly irreversible in discharge. A unified picture of anionic redox in A-rich-TMOs is designed here to identify the electronic origin of this irreversibility and to propose new directions to improve the cycling performance of the electrodes. The electron localization function is introduced as a holistic tool to unambiguously locate the oxygen lone pairs in the structure and follow their participation in the redox activity of A-rich-TMOs. The charge-transfer gap of transition metal oxides is proposed as the pertinent observable to quantify the amount of extra capacity achievable in charge and its reversibility in discharge, irrespective of the material chemical composition. From this generalized approach, we conclude that the reversibility of the anionic capacity is limited to a critical number of O holes per oxygen, hO ≤ 1/3.
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