Formulates a closed-form theory of MEIS in which impedance factorizes into chemical-accumulation, chemo-mechanical, and poro-mechanical terms, with porosity-accommodation derived from Helmholtz free energy and a three-phase closure.
Porous ‐electrode theory with battery applications
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A computational framework integrates the Doyle-Fuller-Newman electrochemical model with a 3D distributed equivalent circuit network model to simulate Li-ion battery discharge more accurately than lumped models at low temperatures or high rates.
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A Computational Framework Integrating Physics-based Model and Equivalent Circuit Network Model to Simulate Li-ion Batteries
A computational framework integrates the Doyle-Fuller-Newman electrochemical model with a 3D distributed equivalent circuit network model to simulate Li-ion battery discharge more accurately than lumped models at low temperatures or high rates.