A phase field electro-chemo-mechanical formulation for predicting void evolution at the Li-electrolyte interface in all-solid-state batteries
Y. Zhao, R. Wang, E. Mart\'inez-Pa\~neda

TL;DR
This paper develops a comprehensive phase field model to predict void formation, growth, and current hot spots at the Li-electrolyte interface in all-solid-state batteries, incorporating electrochemical, mechanical, and diffusion effects.
Contribution
It introduces a coupled electro-chemo-mechanical phase field framework for modeling void evolution and current distribution in solid-state batteries, capturing key experimental phenomena.
Findings
Model predicts void morphology and current hot spots accurately.
Creep effects dominate vacancy diffusion in void evolution.
Applied pressure enhances electrode-electrolyte contact and reduces void formation.
Abstract
We present a mechanistic theory for predicting void evolution in the Li metal electrode during the charge and discharge of all-solid-state battery cells. A phase field formulation is developed to model vacancy annihilation and nucleation, and to enable the tracking of the void-Li metal interface. This is coupled with a viscoplastic description of Li deformation, to capture creep effects, and a mass transfer formulation accounting for substitutional (bulk and surface) Li diffusion and current-driven flux. Moreover, we incorporate the interaction between the electrode and the solid electrolyte, resolving the coupled electro-chemical-mechanical problem in both domains. This enables predicting the electrolyte current distribution and thus the emergence of local current 'hot spots', which act as precursors for dendrite formation and cell death. The theoretical framework is numerically…
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