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电池活性材料中的逐步结构弛豫

Stepwise Structural Relaxation in Battery Active Materials.

作者信息

Skurtveit Amalie, North Erlend Tiberg, Park Heesoo, Chernyshov Dmitry, Wragg David S, Koposov Alexey Y

机构信息

Centre for Materials Science and Nanotechnology, Department of Chemistry, University of Oslo, PO Box 1033, Blindern 0315 Norway.

Swiss-Norwegian Beamlines, European Synchrotron Facility, 71 Avenue des Martyrs, 38000 Grenoble, France.

出版信息

ACS Mater Lett. 2024 Dec 23;7(1):343-349. doi: 10.1021/acsmaterialslett.4c02058. eCollection 2025 Jan 6.

Abstract

Whenever the cycling of Li-ion batteries is stopped, the electrode materials undergo a relaxation process, but the structural changes that occur during relaxation are not well-understood. We have used operando synchrotron X-ray diffraction with a time resolution of 1.24 s to observe the structural changes that occur when the lithiation of graphite and LiFePO electrodes are interrupted. Assessing the kinetics of the relaxation processes coupled with molecular dynamics simulations allows us to identify three relaxation stages in graphite. The atomistic origin for the relaxation process within the partially lithiated graphite structure is driven by the reorganization of Li ions into Li clusters. Relaxation in LiFePO electrodes is considerably slower than for graphite, but the observed structural changes is also attributed to reorganization of Li ions. These insights highlight the nature of the structural changes that occur during relaxation and the importance of using operando structural studies to avoid misleading conclusions about the reaction mechanisms in battery materials.

摘要

每当锂离子电池的循环停止时,电极材料都会经历一个弛豫过程,但弛豫过程中发生的结构变化尚未得到充分理解。我们使用了时间分辨率为1.24秒的原位同步加速器X射线衍射来观察石墨和磷酸铁锂电极锂化中断时发生的结构变化。结合分子动力学模拟评估弛豫过程的动力学,使我们能够识别出石墨中的三个弛豫阶段。部分锂化石墨结构内弛豫过程的原子起源是由锂离子重新组织成锂簇驱动的。磷酸铁锂电极中的弛豫比石墨慢得多,但观察到的结构变化也归因于锂离子的重新组织。这些见解突出了弛豫过程中发生的结构变化的本质,以及使用原位结构研究避免对电池材料反应机制得出误导性结论的重要性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/43d7/11707793/c54b59dea9c0/tz4c02058_0001.jpg

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