Transition metal-doped Ni-rich layered cathode materials for durable Li-ion batteries

被引:325
作者
Sun, H. Hohyun [1 ]
Kim, Un-Hyuck [2 ]
Park, Jeong-Hyeon [3 ]
Park, Sang-Wook [4 ]
Seo, Dong-Hwa [4 ]
Heller, Adam [1 ]
Mullins, C. Buddie [1 ,5 ]
Yoon, Chong S. [3 ]
Sun, Yang-Kook [2 ]
机构
[1] Univ Texas Austin, McKetta Dept Chem Engn, Austin, TX 78712 USA
[2] Hanyang Univ, Dept Energy Engn, Seoul 04763, South Korea
[3] Hanyang Univ, Dept Mat Sci Engn, Seoul 04763, South Korea
[4] Ulsan Natl Inst Sci & Technol UNIST, Sch Energy & Chem Engn, Ulsan 44919, South Korea
[5] Univ Texas Austin, Dept Chem, Austin, TX 78712 USA
基金
新加坡国家研究基金会;
关键词
STRUCTURAL STABILITY; ELECTROCHEMICAL PROPERTIES; SUPEREXCHANGE INTERACTION; ENERGY-DENSITY; LITHIUM; SURFACE; LINIO2; R(3)OVER-BAR-M; PERFORMANCE; PHASE;
D O I
10.1038/s41467-021-26815-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Long-term efficient cycling stability is of paramount importance for the development of high-energy Li-ion batteries. Here, the authors investigate the effect of transition metal dopants on the electrochemical, morphological, and structural properties of Ni-rich cathode active materials. Doping is a well-known strategy to enhance the electrochemical energy storage performance of layered cathode materials. Many studies on various dopants have been reported; however, a general relationship between the dopants and their effect on the stability of the positive electrode upon prolonged cell cycling has yet to be established. Here, we explore the impact of the oxidation states of various dopants (i.e., Mg2+, Al3+, Ti4+, Ta5+, and Mo6+) on the electrochemical, morphological, and structural properties of a Ni-rich cathode material (i.e., Li[Ni0.91Co0.09]O-2). Galvanostatic cycling measurements in pouch-type Li-ion full cells show that cathodes featuring dopants with high oxidation states significantly outperform their undoped counterparts and the dopants with low oxidation states. In particular, Li-ion pouch cells with Ta5+- and Mo6+-doped Li[Ni0.91Co0.09]O-2 cathodes retain about 81.5% of their initial specific capacity after 3000 cycles at 200 mA g(-1). Furthermore, physicochemical measurements and analyses suggest substantial differences in the grain geometries and crystal lattice structures of the various cathode materials, which contribute to their widely different battery performances and correlate with the oxidation states of their dopants.
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页数:11
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