Yang Liu, Yan Xin, Bijiao He, Fang Zhang, Chen Wang, Huajun Tian
{"title":"High Entropy Fine-Tuning Achieves Fast Li+ Kinetics in High-Performance Co-Free High-Ni Layered Cathodes","authors":"Yang Liu, Yan Xin, Bijiao He, Fang Zhang, Chen Wang, Huajun Tian","doi":"10.1002/adma.202417353","DOIUrl":null,"url":null,"abstract":"Co-free high-Ni layered cathode materials LiNi<sub>x</sub>Me<sub>y</sub>O<sub>2</sub> (Me = Mn, Mg, Al, etc.) are a key part of the next-generation high-energy lithium-ion batteries (LIBs) due to their high specific capacity and low cost. However, the hindered Li<sup>+</sup> kinetics and the high reactivity of Ni<sup>4+</sup> result in poor rate performance and unsatisfied cycling stability. This work designs a promising strategy for designing a high-performance high-entropy doping Co-free high-Ni layered cathode LiNi<sub>0.9</sub>Mn<sub>0.03</sub>Mg<sub>0.02</sub>Ta<sub>0.02</sub>Mo<sub>0.02</sub>Na<sub>0.01</sub>O<sub>2</sub> (HE-Ni90-1.557) by elemental screening and compositional fine-tuning. Compositional fine-tuning optimizes the synergistic relationship between the high-entropy dopant elements, thereby significantly suppresses the kinetic hysteresis induced by Li<sup>+</sup>/Ni<sup>2+</sup> mixing. The pillar effect significantly enhances the diffusion kinetics of Li<sup>+</sup> at the high state of charge (SOC). Meanwhile, the high-entropy fine-tuning significantly postpones the H2-H3 phase transition and reduces the dissolution of transition metals and the loss of lattice oxygen in the cathodes. Consequently, the diffusion kinetics of Li<sup>+</sup> at the atomic and electrode particle scales are significantly enhanced. The HE-Ni90-1.557 cathode exhibits an initial capacity of 225.1 mAh g<sup>−1</sup> at 0.2 C and a full cell with a high capacity retention of 83.1% after 1500 cycles at 3C. This work provides a promising avenue for commercializing Co-free high-Ni cathodes for next-generation LIBs.","PeriodicalId":114,"journal":{"name":"Advanced Materials","volume":"7 1","pages":""},"PeriodicalIF":27.4000,"publicationDate":"2025-01-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1002/adma.202417353","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Co-free high-Ni layered cathode materials LiNixMeyO2 (Me = Mn, Mg, Al, etc.) are a key part of the next-generation high-energy lithium-ion batteries (LIBs) due to their high specific capacity and low cost. However, the hindered Li+ kinetics and the high reactivity of Ni4+ result in poor rate performance and unsatisfied cycling stability. This work designs a promising strategy for designing a high-performance high-entropy doping Co-free high-Ni layered cathode LiNi0.9Mn0.03Mg0.02Ta0.02Mo0.02Na0.01O2 (HE-Ni90-1.557) by elemental screening and compositional fine-tuning. Compositional fine-tuning optimizes the synergistic relationship between the high-entropy dopant elements, thereby significantly suppresses the kinetic hysteresis induced by Li+/Ni2+ mixing. The pillar effect significantly enhances the diffusion kinetics of Li+ at the high state of charge (SOC). Meanwhile, the high-entropy fine-tuning significantly postpones the H2-H3 phase transition and reduces the dissolution of transition metals and the loss of lattice oxygen in the cathodes. Consequently, the diffusion kinetics of Li+ at the atomic and electrode particle scales are significantly enhanced. The HE-Ni90-1.557 cathode exhibits an initial capacity of 225.1 mAh g−1 at 0.2 C and a full cell with a high capacity retention of 83.1% after 1500 cycles at 3C. This work provides a promising avenue for commercializing Co-free high-Ni cathodes for next-generation LIBs.
期刊介绍:
Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.