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Effect of Zr doping and Li2O-2B(2)O(3) layer on the structural electrochemical properties of LiNi0.5Co0.2Mn0.3O2 cathode material: experiments and first-principle calculations

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成果类型:
期刊论文
作者:
Song, Liubin;Li, Xinyu;Xiao, Zhongliang*;Li, Lingjun;Cao, Zhong;...
通讯作者:
Xiao, Zhongliang
作者机构:
[Xiao, Zhongliang; Song, Liubin; Li, Xinyu; Cao, Zhong] Changsha Univ Sci & Technol, Sch Chem & Biol Engn, Hunan Prov Key Lab Mat Protect Elect Power & Tran, Changsha 410004, Hunan, Peoples R China.
[Zhu, Huali; Li, Lingjun] Changsha Univ Sci & Technol, Sch Mat Sci & Engn, Changsha 410004, Hunan, Peoples R China.
通讯机构:
[Xiao, Zhongliang] C
Changsha Univ Sci & Technol, Sch Chem & Biol Engn, Hunan Prov Key Lab Mat Protect Elect Power & Tran, Changsha 410004, Hunan, Peoples R China.
语种:
英文
关键词:
LiNi0.5Co0.2Mn0.3O2;Co-modification;Electrochemical performance;Lithium-ion battery;First-principle calculations
期刊:
Ionics
ISSN:
0947-7047
年:
2019
卷:
25
期:
5
页码:
2017-2026
基金类别:
This work was financially supported by the National Natural Science Foundation of China (nos. 21501015, 51604042, 51774051, 31527803, and 21545010).
机构署名:
本校为第一且通讯机构
院系归属:
化学与生物工程学院
材料科学与工程学院
摘要:
In order to enhance the electrochemical performance of LiNi0.5Co0.2Mn0.3O2 (NCM), an in situ doping with zirconium (Zr) by wet grind-solid state method then coating with Li2O-2B2O3 (LBO) by crystal phase selection method is successfully developed. At the same time, based on the density functional theory (DFT) with the generalized gradient approximation (GGA), use of the first-principle calculation method theoretically proved the experimental results. The XRD results of experimental and the calculated both revealed the lattice parameters become ...

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