成核
材料科学
Crystal(编程语言)
化学物理
衍射
结晶学
纳米技术
化学
物理
光学
热力学
计算机科学
程序设计语言
作者
Ana Katrina Estandarte,Jiecheng Diao,Alice V. Llewellyn,Anmol Jnawali,Thomas M. M. Heenan,Sohrab R. Daemi,Josh J. Bailey,Silvia Cipiccia,Darren Batey,Xiaowen Shi,Christoph Rau,Dan J. L. Brett,Rhodri Jervis,Ian Robinson,Paul R. Shearing
出处
期刊:ACS Nano
[American Chemical Society]
日期:2020-12-23
卷期号:15 (1): 1321-1330
被引量:37
标识
DOI:10.1021/acsnano.0c08575
摘要
Due to complex degradation mechanisms, disparities between the theoretical and practical capacities of lithium-ion battery cathode materials persist. Specifically, Ni-rich chemistries such as LiNi0.8Mn0.1Co0.1O2 (or NMC811) are one of the most promising choices for automotive applications; however, they continue to suffer severe degradation during operation that is poorly understood, thus challenging to mitigate. Here we use operando Bragg coherent diffraction imaging for 4D analysis of these mechanisms by inspecting the individual crystals within primary particles at various states of charge (SoC). Although some crystals were relatively homogeneous, we consistently observed non-uniform distributions of inter- and intracrystal strain at all measured SoC. Pristine structures may already possess heterogeneities capable of triggering crystal splitting and subsequently particle cracking. During low-voltage charging (2.7–3.5 V), crystal splitting may still occur even during minimal bulk deintercalation activity; and during discharging, rotational effects within parallel domains appear to be the precursor for the nucleation of screw dislocations at the crystal core. Ultimately, this discovery of the central role of crystal grain splitting in the charge/discharge dynamics may have ramifications across length scales that affect macroscopic performance loss during real-world battery operation.
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