Modeling of porous lithium metal electrodes: turning the Li-dendrite problem around
| Autor: | Giovanna Bucci, Tushar Swamy, W. Craig Carter, Morad Behandish |
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| Rok vydání: | 2022 |
| Předmět: |
Condensed Matter - Materials Science
Condensed Matter - Mesoscale and Nanoscale Physics Renewable Energy Sustainability and the Environment Mesoscale and Nanoscale Physics (cond-mat.mes-hall) Materials Chemistry Electrochemistry Materials Science (cond-mat.mtrl-sci) FOS: Physical sciences Condensed Matter Physics Surfaces Coatings and Films Electronic Optical and Magnetic Materials |
| DOI: | 10.48550/arxiv.2203.05501 |
| Popis: | The properties of rechargeable lithium-ion batteries are determined by the electrochemical and kinetic properties of their constituent materials as well as by their underlying microstructure. Microstructural design can be leveraged to achieve a leap in performance and durability. Here we investigate a porous electrode structure, as a strategy to increase the surface area, and provide structural stability for Li-metal anodes. The porous architecture consists of a mixed electron/ion conductor that function as a scaffold for lithium metal deposition. A new finite element model was developed to simulate the large topological changes associated with Li plating/stripping. This model is used to predict the current density distribution as a function of material and structural properties. A dimensionless quantity that combines Li-ion conductivity, surface impedance and average pore size is shown to be a good indicator to predict the peak current density. Preventing current localization at the separator reduces the risk of cell shorting. The analyses show that the peak current scales as $(hG)^{1/2}$, where $h$ is the ratio between surface and bulk conductivity and $G$ is the average pore size. Stability analyses suggest that the growth is morphologically stable, and that confining Li-plating into pores can enable high-energy density solid-state batteries. In addition to optimizing porous electrodes design, this finite element method can be extended to studying other Li-battery structures. |
| Databáze: | OpenAIRE |
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