Whisker-free lithium electrodeposition by tuning electrode microstructure†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-03 DOI:10.1039/D4CP02638A
Alexey A. Rulev, Yevgeniya O. Kondratyeva, Lada V. Yashina, Ilia P. Ivanenko and Daniil M. Itkis
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Abstract

Growth of lithium whiskers or dendrites is the major obstacle towards safe and stable utilization of lithium metal anodes in rechargeable batteries. In this study, we look deeper into the mechanism of lithium electrodeposition. We find that before lithium whisker or dendrite nucleation occurs, lithium is deposited into the grain boundaries of the metal electrode, which we directly observed in the focused ion beam cross-sections of the lithium electrode. The structure of grain boundaries near the surface predetermines the capacity for smooth deposition, which is proportional to the surface area of such boundaries. We then demonstrate that by reducing the metal grain average size we can extend whisker- and dendrite-free deposition of lithium. With a eutectic Ga–Li alloy containing only 2.5 atomic percent of gallium we observed morphologically stable lithium deposition for 10 hours. The results demonstrate deep interconnections between the metal microstructure and the whisker growth.

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调谐电极微观结构的无晶须锂电沉积
锂晶须或枝晶的生长是阻碍锂金属阳极在可充电电池中安全稳定使用的主要障碍。在这项研究中,我们深入研究了锂电沉积的机理。我们发现,在锂晶须或枝晶形核发生之前,锂已经沉积到金属电极的晶界中,我们直接在锂电极的聚焦离子束横截面上观察到这一点,而靠近表面的晶界结构预先决定了光滑沉积的能力。然后我们证明,通过减小金属晶粒的平均尺寸,我们可以延长锂的晶须和枝晶无沉积。在镓原子含量仅为2.5%的共晶镓-锂合金中,我们观察到10小时的锂沉积在形貌上是稳定的。结果表明,金属组织与晶须生长之间存在着深刻的联系。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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