A computationally efficient model for performance prediction of lithium-ion batteries
| Autor: | Mahshid Nejati Amiri, Farschad Torabi |
|---|---|
| Rok vydání: | 2021 |
| Předmět: |
Battery (electricity)
Partial differential equation Renewable Energy Sustainability and the Environment Computer science business.industry 020209 energy Energy Engineering and Power Technology 02 engineering and technology Computational fluid dynamics Expression (mathematics) Algebraic equation Distribution (mathematics) 020401 chemical engineering 0202 electrical engineering electronic engineering information engineering Performance prediction Applied mathematics Transient (oscillation) 0204 chemical engineering business |
| Zdroj: | Sustainable Energy Technologies and Assessments. 43:100938 |
| ISSN: | 2213-1388 |
| DOI: | 10.1016/j.seta.2020.100938 |
| Popis: | The pseudo-two dimensional electrochemical model is capable of accurately predicting the transient behavior of the batteries. However, since the numerical complexity of this model prohibits its application in real-time simulations, many efforts have been made toward reducing the model order to develop fast and reliable battery modeling methods. In this paper, a computationally efficient electrochemical-based model is proposed to predict the temporal and spatial distributed processes inside the battery. By considering some reasonable assumptions, complex partial differential equations (PDEs) are simplified so they can be analytically solved. Applying Green’s function method, the electrolyte concentration distribution is obtained, and solid concentration is approximated using a simplified expression. Verifying the results with the previous full order model shows high precision in low C-rates; even in high applied currents (4C), the model can deliver reasonable accuracy. Compared to the CFD method, this model is highly efficient and significantly reduces computing time because of utilizing linear algebraic equations. |
| Databáze: | OpenAIRE |
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