Bao Zhang, Chao Zheng, Zhiming Xiao, Keyi Xian, Heng Wen, Na Lu, Xinyou He, Long Ye, Jiexi Wang, Xing Ou, Chunhui Wang
{"title":"Synergistic doping chemistry enable the cycling properties of single-crystal Ni-rich cathode for lithium-ion batteries","authors":"Bao Zhang, Chao Zheng, Zhiming Xiao, Keyi Xian, Heng Wen, Na Lu, Xinyou He, Long Ye, Jiexi Wang, Xing Ou, Chunhui Wang","doi":"10.1016/j.apsusc.2024.161839","DOIUrl":null,"url":null,"abstract":"Nickel-rich cobalt-low layered oxides have attracted much attention as positive electrode materials for high-energy lithium-ion batteries due to their high capacity and low cost, but their inherent stress accumulation and severe cationic mixed reactions will deteriorate the cycling performance. Herein, the nickel-rich single-crystalline LiNi<sub>0.90</sub>Co<sub>0.06</sub>Mn<sub>0.04</sub>O<sub>2</sub> cathode material doped with W and Mg (NCM-WM) has been fabricated to overcome its structure degradation issues. It can be found that the Li/Ni cation mixture can be suppressed by the introduction of Mg<sup>2+</sup> into Li<sup>+</sup> situs and the replacement of transition metal ions by W<sup>6+</sup>. Meanwhile, the co-doing strategy synergistically depresses the irreversible H2-H3 phase transition to weaken the internal stress, and employs the heteroatoms as the pillar ions to prevent layer structure collapse. In addition, the reduced particle size induced by the W<sup>6+</sup> and increased free electron resulted by Mg<sup>2+</sup> can cooperatively improve the migration kinetics of ions and electrons in the process of cycling. As expected, the above advanced effects result in the prominent cycling properties (capacity retention of 86.7 %, 150 cycles, 2C) of the designed Ni-rich electrode materials. These results demonstrate that the co-doped design is a greatly effective strategy to reinforce the cycling performance of Ni-rich single-crystalline materials.","PeriodicalId":247,"journal":{"name":"Applied Surface Science","volume":"40 1","pages":""},"PeriodicalIF":6.3000,"publicationDate":"2024-11-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Applied Surface Science","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.apsusc.2024.161839","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Nickel-rich cobalt-low layered oxides have attracted much attention as positive electrode materials for high-energy lithium-ion batteries due to their high capacity and low cost, but their inherent stress accumulation and severe cationic mixed reactions will deteriorate the cycling performance. Herein, the nickel-rich single-crystalline LiNi0.90Co0.06Mn0.04O2 cathode material doped with W and Mg (NCM-WM) has been fabricated to overcome its structure degradation issues. It can be found that the Li/Ni cation mixture can be suppressed by the introduction of Mg2+ into Li+ situs and the replacement of transition metal ions by W6+. Meanwhile, the co-doing strategy synergistically depresses the irreversible H2-H3 phase transition to weaken the internal stress, and employs the heteroatoms as the pillar ions to prevent layer structure collapse. In addition, the reduced particle size induced by the W6+ and increased free electron resulted by Mg2+ can cooperatively improve the migration kinetics of ions and electrons in the process of cycling. As expected, the above advanced effects result in the prominent cycling properties (capacity retention of 86.7 %, 150 cycles, 2C) of the designed Ni-rich electrode materials. These results demonstrate that the co-doped design is a greatly effective strategy to reinforce the cycling performance of Ni-rich single-crystalline materials.
期刊介绍:
Applied Surface Science covers topics contributing to a better understanding of surfaces, interfaces, nanostructures and their applications. The journal is concerned with scientific research on the atomic and molecular level of material properties determined with specific surface analytical techniques and/or computational methods, as well as the processing of such structures.