Modeling and Simulation of Chemo-Elasto-Plastically Coupled Battery Active Particles
Raphael Schoof, Johannes Niermann, Alexander Dyck, Thomas B\"ohlke,, Willy D\"orfler

TL;DR
This paper develops a thermodynamically consistent continuum model for amorphous silicon anode particles in lithium-ion batteries, incorporating chemo-elasto-plastic diffusion-deformation behavior with advanced numerical techniques.
Contribution
It introduces a novel coupled chemo-elasto-plastic model with two plasticity theories and demonstrates efficient numerical methods for simulating long-term battery behavior.
Findings
Plastic deformation leads to more heterogeneous concentration distribution.
Tensile tangential stresses develop at the particle surface after charging.
Elliptical particles deform mainly along the smaller half axis.
Abstract
As an anode material for lithium-ion batteries, amorphous silicon offers a significantly higher energy density than the graphite anodes currently used. Alloying reactions of lithium and silicon, however, induce large deformation and lead to volume changes up to 300%. We formulate a thermodynamically consistent continuum model for the chemo-elasto-plastic diffusion-deformation behavior of amorphous silicon and it's alloy with lithium based on finite deformations. In this paper, two plasticity theories, i.e. a rate-independent theory with linear isotropic hardening and a rate-dependent one, are formulated to allow the evolution of plastic deformations and reduce occurring stresses. Using modern numerical techniques, such as higher order finite element methods as well as efficient space and time adaptive solution algorithms, the diffusion-deformation behavior resulting from both theories…
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Taxonomy
Topicsbiodegradable polymer synthesis and properties · Polymer Nanocomposites and Properties · Advanced Theoretical and Applied Studies in Material Sciences and Geometry
