Surface Phase Conversion in a High-Entropy Layered Oxide Cathode Material

被引:32
|
作者
Zheng, Qinfeng [1 ,2 ]
Ren, Zhouhong [1 ,2 ]
Zhang, Yixiao [1 ,2 ]
Qin, Tian [1 ,2 ]
Qi, Jizhen [3 ]
Jia, Huanhuan [1 ,2 ]
Jiang, Luozhen [4 ]
Li, Lina [4 ]
Liu, Xi [1 ,2 ]
Chen, Liwei [1 ,2 ,3 ,5 ]
机构
[1] Shanghai Jiao Tong Univ, Frontiers Sci Ctr Transformat Mol, Shanghai Electrochem Energy Device Res Ctr SEED, Sch Chem & Chem Engn, Shanghai 200240, Peoples R China
[2] Shanghai Jiao Tong Univ, Insitu Ctr Phys Sci, Shanghai 200240, Peoples R China
[3] Chinese Acad Sci, Suzhou Inst Nanotech & Nanob SINANO, i Lab, Suzhou 215123, Peoples R China
[4] Shanghai Adv Res Inst, Shanghai Synchrotron Radiat Facil, Shanghai 201210, Peoples R China
[5] Shanghai Jiao Tong Univ, Global Inst Future Technol, Solid State Battery Res Ctr, Shanghai 200240, Peoples R China
关键词
lithium-ion batteries; high-entropy layered oxides; cathode material; capacity fading; intercalation; mechanism; LITHIUM ION BATTERIES; THERMAL-STABILITY; OXYGEN VACANCIES; PERFORMANCE; LATTICE; LI1.2NI0.2MN0.6O2; DEGRADATION; LICOO2;
D O I
10.1021/acsami.2c16194
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
High-entropy transition-metal oxides are potentially interesting cathode materials for lithium-ion batteries, among which high-entropy layered oxides are considered highly promising because there exist two-dimensional ion transport channels that may, in principle, enable fast ion transport. However, high-entropy layered oxides reported to date exhibit fast capacity fading in initial cycles and thus are hardly of any practical value. Here, we investigate the structural and property changes of a five-element layered oxide, LiNi0.2Co0.2Mn0.2Fe0.2Al0.2O2, using electrochemical and physical character-ization techniques. It is revealed that the M3O4 phase formed at the surface of LiNi0.2Co0.2Mn0.2Fe0.2Al0.2O2 due to the migration of metal ions from octahedral sites of the transition-metal layer to tetrahedral 8a and octahedral sites of the lithium layer hinders the intercalation of lithium ion, which leads to the low initial Coulombic efficiency and fast decay of reversible capacity. This mechanism could be generally applicable to other high-entropy layered oxides with different elemental compositions.
引用
收藏
页码:4643 / 4651
页数:9
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