A computational homogenization approach for Li-ion battery cells. I. -- Formulation

DOI10.1016/J.JMPS.2013.08.010zbMATH Open1323.74063OpenAlexW2016068400MaRDI QIDQ748748FDOQ748748

Authors: D. Kharzeev 

Publication date: 30 October 2015

Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jmps.2013.08.010

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zbMATH Keywords

multiscalethermodynamicscomputational homogenizationLi-ion batterieselectro-chemo-mechanical processes

Mathematics Subject Classification ID

Chemical and reactive effects in solid mechanics (74F25) Transformations involving diffusion in solids (74N25)

Cites Work

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• Multiscale design optimization of lithium ion batteries using adjoint sensitivity analysis
• A computational homogenization approach for Li-ion battery cells. I. -- Formulation

Cited In (10)

• Variationally consistent computational homogenization of chemomechanical problems with stabilized weakly periodic boundary conditions
• Variationally consistent homogenization of electrochemical ion transport in a porous structural battery electrolyte
• Characterization of hybrid piezoelectric nanogenerators through asymptotic homogenization
• A coupled model of transport-reaction-mechanics with trapping. I: Small strain analysis
• A finite strain electro-chemo-mechanical theory for ion transport with application to binary solid electrolytes
• Complex frequency band structure of periodic thermo-diffusive materials by Floquet-Bloch theory
• Anisotropic peridynamics for homogenized microstructured materials
• A computational homogenization approach for Li-ion battery cells. I. -- Formulation
• Asymptotic homogenization approach for anisotropic micropolar modeling of periodic Cauchy materials
• A phase-field model for chemo-mechanical induced fracture in lithium-ion battery electrode particles

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