4.6 Article

Efficient Reformulation of Solid Phase Diffusion in Electrochemical-Mechanical Coupled Models for Lithium-Ion Batteries: Effect of Intercalation Induced Stresses

Journal

JOURNAL OF THE ELECTROCHEMICAL SOCIETY
Volume 160, Issue 10, Pages A1675-A1683

Publisher

ELECTROCHEMICAL SOC INC
DOI: 10.1149/2.024310jes

Keywords

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Funding

  1. United States Government, Advanced Research Projects Agency - Energy (ARPA-E), U.S. Department of Energy [DE-AR0000275]
  2. McDonnell Academy Global Energy and Environment Partnership (MAGEEP) at Washington University in St. Louis

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Lithium-ion batteries are typically modeled using porous electrode theory coupled with various transport and reaction mechanisms with an appropriate discretization or approximation for the solid phase diffusion within the electrode particle. One of the major difficulties in simulating Li-ion battery models is the need for simulating solid-phase diffusion in the second radial dimension r within the particle. It increases the complexity of the model as well as the computation time/cost to a great extent. This is Particularly true for the inclusion of pressure induced diffusion inside particles experiencing volume change. A computationally efficient representation for solid-phase diffusion is discussed in this paper. The operating condition has a significant effect on the validity, accuracy, and efficiency of various approximations for the solid-phase transport governed by pressure induced diffusion. This paper introduces efficient methods for solid phase reformulation - (1) parabolic profile approach and (2) a mixed order finite difference method for approximating/representing solid-phase concentration variations within the active materials of porous electrodes for macroscopic models for lithium-ion batteries. (C) 2013 The Electrochemical Society. All rights reserved.

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