摘要
As a promising candidate of the cathode materials for the next generation of high energy density lithium-ion batteries, the Li-rich transition metal oxide xLi2MnO3 · (1-x)LiMO2 (M=Ni, Co or Mn) is superior to the traditional cathode materials for its potential of achieving very high capacity of over 300mAh/g. Therefore, this type of materials is caught more and more attention in recent years. Here we give an overview of recent progress ofxLi2MnO3 · (1-x)LiMO2 in recent years. The research hotspots, the crystal structure characteristics and the mechanism of initial charge and discharge, the development of various synthesis methods, as well as the improvement of the electrochemical performances for xLi2MnO3 · (1-x)LiMO2(M=Ni, Co or Mn) are commented. The future development trends of the xLi2MnO3 · (1-x)LiMO2 (M=Ni, Co or Mn) is put forward.
源语言 | 英语 |
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页(从-至) | 259-269 |
页数 | 11 |
期刊 | Progress in Chemistry |
卷 | 26 |
期 | 2-3 |
DOI | |
出版状态 | 已出版 - 3月 2014 |