Enabling dendrite-free charging for lithium batteries based on transport-reaction competition mechanism in CHAIN framework

IF 14 1区 化学 Q1 CHEMISTRY, APPLIED 能源化学 Pub Date : 2022-12-01 DOI:10.1016/j.jechem.2022.09.007
Lisheng Zhang , Siyan Chen , Wentao Wang , Hanqing Yu , Haicheng Xie , Huizhi Wang , Shichun Yang , Cheng Zhang , Xinhua Liu
{"title":"Enabling dendrite-free charging for lithium batteries based on transport-reaction competition mechanism in CHAIN framework","authors":"Lisheng Zhang ,&nbsp;Siyan Chen ,&nbsp;Wentao Wang ,&nbsp;Hanqing Yu ,&nbsp;Haicheng Xie ,&nbsp;Huizhi Wang ,&nbsp;Shichun Yang ,&nbsp;Cheng Zhang ,&nbsp;Xinhua Liu","doi":"10.1016/j.jechem.2022.09.007","DOIUrl":null,"url":null,"abstract":"<div><p>Worldwide trends in mobile electrification will skyrocket demands for lithium-based battery<span><span> production, driven by the popularity of electric vehicles. However, both lithium metal batteries and </span>lithium ion batteries<span><span> face severe safety issues due to dendrite nucleation and growth process. Li deposition is significantly influenced by interfacial factors and charging conditions. In this paper, an electrochemical model considering the internal and external factors is proposed based on Monte Carlo method. The influence of internal solid electrolyte interphase (SEI) porosity, thickness and the external conditions on dendrite growth process is systematically described. The simulation results support that the three factors investigated in this model could synergistically regulate the dendrite growth process. Three competition mechanisms are proposed to tailor lithium deposition for Li-based batteries and numerical solutions for variation pattern of dendrite growth with time are fitted. A three-step process describing kinetic process of lithium deposition is proposed. To achieve dendrite-free charging process, charging strategies and emerging materials design should be considered, including physicochemical materials engineering, artificial SEI, and design for dynamic safety boundary. This work could contribute to the foundation for insights of Li </span>deposition mechanism, which is promising to provide guidelines for next-generation high-energy-density and safe batteries in CHAIN framework.</span></span></p></div>","PeriodicalId":67498,"journal":{"name":"能源化学","volume":"75 ","pages":"Pages 408-421"},"PeriodicalIF":14.0000,"publicationDate":"2022-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"10","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"能源化学","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2095495622004831","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, APPLIED","Score":null,"Total":0}
引用次数: 10

Abstract

Worldwide trends in mobile electrification will skyrocket demands for lithium-based battery production, driven by the popularity of electric vehicles. However, both lithium metal batteries and lithium ion batteries face severe safety issues due to dendrite nucleation and growth process. Li deposition is significantly influenced by interfacial factors and charging conditions. In this paper, an electrochemical model considering the internal and external factors is proposed based on Monte Carlo method. The influence of internal solid electrolyte interphase (SEI) porosity, thickness and the external conditions on dendrite growth process is systematically described. The simulation results support that the three factors investigated in this model could synergistically regulate the dendrite growth process. Three competition mechanisms are proposed to tailor lithium deposition for Li-based batteries and numerical solutions for variation pattern of dendrite growth with time are fitted. A three-step process describing kinetic process of lithium deposition is proposed. To achieve dendrite-free charging process, charging strategies and emerging materials design should be considered, including physicochemical materials engineering, artificial SEI, and design for dynamic safety boundary. This work could contribute to the foundation for insights of Li deposition mechanism, which is promising to provide guidelines for next-generation high-energy-density and safe batteries in CHAIN framework.

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
CHAIN框架下基于转运-反应竞争机制的锂电池无枝晶充电
在电动汽车普及的推动下,全球移动电气化趋势将使锂电池生产需求飙升。然而,由于枝晶的成核和生长过程,锂金属电池和锂离子电池都面临着严重的安全问题。界面因素和充电条件对锂沉积有显著影响。本文提出了一种基于蒙特卡罗方法的考虑内外因素的电化学模型。系统地描述了内部固体电解质界面(SEI)孔隙度、厚度和外部条件对枝晶生长过程的影响。模拟结果支持该模型所研究的三个因素能够协同调节枝晶生长过程。提出了三种竞争机制来调整锂基电池的锂沉积,并拟合了枝晶生长随时间变化规律的数值解。提出了一个描述锂沉积动力学过程的三步法。为了实现无枝晶的充电过程,需要考虑充电策略和新兴材料设计,包括物理化学材料工程、人工SEI和动态安全边界设计。该研究为深入了解锂沉积机制奠定了基础,有望为下一代CHAIN框架下的高能量密度和安全电池提供指导。
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
CiteScore
23.60
自引率
0.00%
发文量
2875
期刊最新文献
Durable poly(binaphthyl-co-p-terphenyl piperidinium)-based anion exchange membranes with dual side chains Tuning the surface electronic structure of noble metal aerogels to promote the electrocatalytic oxygen reduction Sulfur doped iron-nitrogen-hard carbon nanosheets as efficient and robust noble metal-free catalysts for oxygen reduction reaction in PEMFC A new review of single-ion conducting polymer electrolytes in the light of ion transport mechanisms Chemico-biological conversion of carbon dioxide
×
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:481959085
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