三元运算
电化学
阴极
离子
材料科学
过渡金属
电子
氧化还原
锂(药物)
多尺度建模
桥接(联网)
纳米技术
化学物理
电极
化学
计算机科学
物理化学
物理
计算化学
冶金
生物化学
内分泌学
催化作用
量子力学
有机化学
计算机网络
程序设计语言
医学
作者
Lucy M. Morgan,Mazharul M. Islam,Hui Yang,Kieran O’Regan,Anisha N. Patel,Abir Ghosh,Emma Kendrick,Monica Marinescu,Gregory J. Offer,Benjamin J. Morgan,M. Saiful Islam,Jacqueline Edge,Aron Walsh
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2021-12-03
卷期号:7 (1): 108-122
被引量:22
标识
DOI:10.1021/acsenergylett.1c02028
摘要
First-generation cathodes for commercial lithium-ion batteries are based on layered transition-metal oxides. Research on ternary compounds, such as LiCoO2, evolved into mixed-metal systems, notably Li(Ni,Mn,Co)O2 (NMCs), which allows significant tuning of the physical properties. Despite their widespread application in commercial devices, the fundamental understanding of NMCs is incomplete. Here, we review the latest insights from multiscale modeling, bridging between the redox phenomena that occur at an atomistic level to the transport of ions and electrons across an operating device. We discuss changes in the electronic and vibrational structures through the NMC compositional space and how these link to continuum models of electrochemical charge–discharge cycling. Finally, we outline the remaining challenges for predictive models of high-performance batteries, including capturing the relevant device bottlenecks and chemical degradation processes, such as oxygen evolution.
科研通智能强力驱动
Strongly Powered by AbleSci AI