Stabilizing nickel-rich layered cathode materials by a high-charge cation doping strategy: zirconium-doped LiNi0.6Co0.2Mn0.2O2

被引:322
作者
Schipper, Florian [1 ]
Dixit, Mudit [1 ]
Kovacheva, Daniela [2 ]
Talianker, Michael [3 ]
Haik, Ortal [1 ]
Grinblat, Judith [1 ]
Erickson, Evan M. [1 ]
Ghanty, Chandan [1 ]
Major, Dan T. [1 ]
Markovsky, Boris [1 ]
Aurbach, Doron [1 ]
机构
[1] Bar Ilan Univ, Dept Chem, Lise Meitner Minerva Ctr Computat Quantum Chem, IL-52900 Ramat Gan, Israel
[2] Bulgarian Acad Sci, Inst Gen & Inorgan Chem, BU-1113 Sofia, Bulgaria
[3] Ben Gurion Univ Negev, Dept Mat Engn, IL-84105 Beer Sheva, Israel
关键词
POSITIVE ELECTRODE MATERIAL; LITHIUM-ION BATTERIES; THERMAL-STABILITY; LIMN1.5NI0.5-XMXO4; M; OXIDE DERIVATIVES; HIGH-VOLTAGE; LI; SUBSTITUTION; TRANSITION; DIFFUSION;
D O I
10.1039/c6ta06740a
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
Ni-rich layered lithiated transition metal oxides Li[NixCoyMnz]O-2 (x + y + z = 1) are the most promising materials for positive electrodes for advanced Li-ion batteries. However, one of the drawbacks of these materials is their low intrinsic stability during prolonged cycling. In this work, we present lattice doping as a strategy to improve the structural stability and voltage fade on prolonged cycling of LiNi0.6Co0.2Mn0.2O2 (NCM-622) doped with zirconium (+ 4). It was found that LiNi0.56Zr0.04Co0.2Mn0.2O2 is stable upon galvanostatic cycling, in contrast to the undoped material, which undergoes partial structural layered-to-spinel transformation during cycling. The current study provides sub-nanoscale insight into the role of Zr4+ doping on such a transformation in Ni-rich Li[NixCoyMnz]O-2 materials by adopting a combined experimental and first-principles theory approach. A possible mechanism for a Ni-mediated layered-to-spinel transformation in Ni-rich NCMs is also proposed.
引用
收藏
页码:16073 / 16084
页数:12
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