Abstract
We describe a phase-field model for the electrodeposition process that forms dendrites within metal-anode batteries. We derive the free energy functional model, arriving at a system of partial differential equations that describe the evolution of a phase field, the lithium-ion concentration, and an electric potential. We formulate, discretize, and solve the set of partial differential equations describing the coupled electrochemical interactions during a battery charge cycle using an open-source finite element library. The open-source library allows us to use parallel solvers and time-marching adaptivity. We describe two- and three-dimensional simulations; these simulations agree with experimentally-observed dendrite growth rates and morphologies reported in the literature.
Original language | English |
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Article number | 104892 |
Journal | Journal of Energy Storage |
Volume | 53 |
Early online date | 22 Jun 2022 |
DOIs | |
Publication status | Published - Sep 2022 |
Keywords
- Phase-field modeling
- Electrodeposition
- Lithium dendrite
- Metal-anode battery
- Finite element method