Abstract
Complex physics and long computation time hinder the adoption of computer aided engineering models in the design of large-format battery cells and systems. A modular, efficient battery simulation model-the multiscale multidomain (MSMD) model-was previously introduced to aid the scale-up of Li-ion material & electrode designs to complete cell and pack designs, capturing electrochemical interplay with 3-D electronic current pathways and thermal response. This paper enhances the computational efficiency of the MSMD model using a separation of timescales principle to decompose model field variables. The decomposition provides a quasi-explicit linkage between the multiple length-scale domains and thus reduces time-consuming nested iteration when solving model equations across multiple domains. In addition to particle-, electrode-and cell-length scales treated in the previous work, the present formulation extends to bus bar-and multi-cell module-length scales. Example simulations are provided for several variants of GH electrode-domain models.
Cite
CITATION STYLE
Kim, G.-H., Smith, K., Lawrence-Simon, J., & Yang, C. (2017). Efficient and Extensible Quasi-Explicit Modular Nonlinear Multiscale Battery Model: GH-MSMD. Journal of The Electrochemical Society, 164(6), A1076–A1088. https://doi.org/10.1149/2.0571706jes
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