Stepwise Screening Process for Further Dopant of NCM811 Cathode Material to Enhance the Reliability of Lithium–Ion Batteries

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-04-12 DOI:10.1021/acs.jpcc.4c08302
Piqiang Tan, Zhiyong Chen, Xiang Liu, Chaojie Yao
{"title":"Stepwise Screening Process for Further Dopant of NCM811 Cathode Material to Enhance the Reliability of Lithium–Ion Batteries","authors":"Piqiang Tan, Zhiyong Chen, Xiang Liu, Chaojie Yao","doi":"10.1021/acs.jpcc.4c08302","DOIUrl":null,"url":null,"abstract":"High-nickel layered oxide materials have become some of the most important cathode materials for lithium–ion batteries (LIBs). Despite their high capacity, they also intensify safety concerns, resulting in reduced reliability of LIBs. Hence, NCM811 was developed to stabilize the structure, enhance reliability, and ensure a high energy density. Herein, we proposed a new criterion for assessing the reliability of LIBs, focusing on lattice distortion, oxygen evolution, and cation mixing of NCM811 under high voltage and elevated temperature conditions. To validate the evaluation criteria, NCM811 was further doped, with the optimal dopant determined through a stepwise pruning process by using density functional theory calculations. Specifically, a consecutive stepwise screening process is implemented for 39 candidate dopants to inspect their validity in reducing lattice distortion and inhibiting oxygen evolution and cation mixing. Furthermore, the role of dopants is examined through electronic structure analysis, highlighting their influence on the materials. Our work not only puts forward a paradigm for the highly effective screening of dopants in NCM811 materials but also clarifies the role of dopants and provides valuable insights for improving the reliability of LIBs.","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"218 1","pages":""},"PeriodicalIF":3.2000,"publicationDate":"2025-04-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcc.4c08302","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

High-nickel layered oxide materials have become some of the most important cathode materials for lithium–ion batteries (LIBs). Despite their high capacity, they also intensify safety concerns, resulting in reduced reliability of LIBs. Hence, NCM811 was developed to stabilize the structure, enhance reliability, and ensure a high energy density. Herein, we proposed a new criterion for assessing the reliability of LIBs, focusing on lattice distortion, oxygen evolution, and cation mixing of NCM811 under high voltage and elevated temperature conditions. To validate the evaluation criteria, NCM811 was further doped, with the optimal dopant determined through a stepwise pruning process by using density functional theory calculations. Specifically, a consecutive stepwise screening process is implemented for 39 candidate dopants to inspect their validity in reducing lattice distortion and inhibiting oxygen evolution and cation mixing. Furthermore, the role of dopants is examined through electronic structure analysis, highlighting their influence on the materials. Our work not only puts forward a paradigm for the highly effective screening of dopants in NCM811 materials but also clarifies the role of dopants and provides valuable insights for improving the reliability of LIBs.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
提高锂离子电池可靠性的NCM811正极材料进一步掺杂的逐步筛选工艺
高镍层状氧化物材料已成为锂离子电池最重要的正极材料之一。尽管它们的容量很大,但它们也加剧了安全问题,导致lib的可靠性降低。因此,NCM811的开发是为了稳定结构,提高可靠性,并确保高能量密度。在此,我们提出了一个评估lib可靠性的新标准,重点关注NCM811在高压和高温条件下的晶格畸变、析氧和阳离子混合。为了验证评价标准,进一步掺杂NCM811,通过密度泛函理论计算逐步修剪确定最佳掺杂。具体来说,对39种候选掺杂剂进行了连续的逐步筛选过程,以检验它们在减少晶格畸变、抑制析氧和阳离子混合方面的有效性。此外,通过电子结构分析考察了掺杂剂的作用,强调了它们对材料的影响。我们的工作不仅为NCM811材料中掺杂剂的高效筛选提供了一个范例,而且阐明了掺杂剂的作用,为提高lib的可靠性提供了有价值的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
期刊最新文献
Dependence of Water Adsorption on Aluminum Content in the BEA (Polymorph A) Zeolite Using Monte Carlo Simulations Atomistic-Scale Simulations of the High-Temperature Chemistry of Si/C/O/H-Based Polymers and Their Conversion to Si/C Solid Materials Structural, Thermal, Electronic, and Optical Properties of Defective and Oxidized WSSe for Efficient Photocatalytic Water Splitting Separate Control of Electrolyte Wetting and Prelithiation Reaction of Silicon Monoxide-Carbon Nanotube Anodes for Lithium-Ion Batteries The Effect of Crystalline Water on Lattice Transformation and Li+ Diffusion Promotion in Halide Perovskite Anode Materials
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1