Mg2+ doping into Li sites to improve anionic redox reversibility and thermal stability of lithium-rich manganese-based oxides cathode

被引:41
作者
Huang, Chao [1 ,2 ]
Wang, Zhijie [3 ]
Wang, Hao [4 ]
Huang, Di [4 ]
He, Yan-bing [1 ]
Zhao, Shi-Xi [1 ]
机构
[1] Tsinghua Univ, Shenzhen Int Grad Sch, Shenzhen 518055, Peoples R China
[2] Tsinghua Univ, Sch Mat Sci & Engn, Beijing 100084, Peoples R China
[3] Univ Adelaide, Sch Chem Engn & Adv Mat, Adelaide, SA 5005, Australia
[4] Univ Washington, Dept Mat Sci & Engn, Seattle, WA 98195 USA
关键词
Lithium-rich manganese-based layered oxides; 'Li-O-Mg' configuration; Anionic redox reaction; High initial Coulombic efficiency; Boosted thermal stability; TOTAL-ENERGY CALCULATIONS; LAYERED OXIDES; PRACTICAL CHALLENGES; ORIGIN;
D O I
10.1016/j.mtener.2022.101116
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
As a low cost and low atomic mass dopant, Mg2+ doping is often used to improve the electrochemical performance of lithium-rich manganese-based layered oxides (LRMO) cathode materials. However, the Mg2+ doping site is still controversial and its mechanism is not clear. In this work, Mg-doped LRMO was synthesized by a spray-drying method. It was proved that the Mg2+ is doped into the Li sites of the Li layers substituting partial "Li-O-Li' with a stronger "Li-O-Mg' configuration. The Mg-doped LRMO possesses a stable lattice structure and high reversibility of anionic redox reaction, which shows a high initial Coulombic efficiency of 89.0%, enhanced specific capacity (305.3 mAh/g at 0.1 C), cycling performance, and thermal stability in comparison with the pristine sample. The first-principle calculations reveal that the top of the O2p band of Mg-doped LRMO is lower about 0.81 eV, which implies a more stable lattice oxygen structure. (C) 2022 Elsevier Ltd. All rights reserved.
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页数:8
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