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Structural Factors and Electrochemical Behaviors of 3D Architected Carbon Electrodes

机译:3D架构碳电极的结构因素和电化学行为

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Cycling of lithium-ion batteries composed of intercalation materials and electrolyte involves interfacial reactions and transports, governed by differences in ion concentrations, currents, and potentials. Those electrochemical behaviors have been investigated by characterizing simplified electrode structure such as thin film and single particle, and bridging the knowledge toward commercial batteries with modeling and simulations. However, the stochastic structure of slurry electrodes commonly used in commercial batteries makes it hard to investigate local environments in the battery system and understand relations between electrochemical factors and resulting phenomena such as solid electrolyte interface formation and lithium dendrite formations at local sites. Here, we address this challenge by developing deterministic 3D architected carbon electrode with micron-to-centimeter form factors and mechanical integrity, which enables us to prescribe the electrode architecture with the consideration of distribution of ion concentrations, currents and potentials and investigate electrochemical responses in battery operation and then conduct post-characterization of the electrode.
机译:由插层和电解质组成的锂离子电池的循环涉及界面反应和转运,因离子浓度,电流和潜力的差异而定。通过表征诸如薄膜和单粒子的简化电极结构,并通过建模和模拟拓展了商业电池的知识来研究这些电化学行为。然而,商用电池中常用的浆料电极的随机结构使得难以研究电池系统中的局部环境,并理解电化学因子之间的关系和所得现象,如局部位点的固体电解质界面形成和锂枝晶形成。在这里,我们通过使用微米到厘米的形式因素和机械完整性开发确定性的3D架构碳电极来解决这一挑战,这使我们能够考虑离子浓度,电流和潜力的分布以及研究电化学反应来规定电极架构电池操作,然后进行电极的后表征。

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