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  • 标题:A Computationally Efficient Implementation of an Electrochemistry-Based Model for Lithium-Ion Batteries
  • 本地全文:下载
  • 作者:L. Xia ; E. Najafi ; H.J. Bergveld
  • 期刊名称:IFAC PapersOnLine
  • 印刷版ISSN:2405-8963
  • 出版年度:2017
  • 卷号:50
  • 期号:1
  • 页码:2169-2174
  • DOI:10.1016/j.ifacol.2017.08.276
  • 语种:English
  • 出版社:Elsevier
  • 摘要:AbstractLithium-ion batteries are commonly employed in various applications owing to high energy density and long service life. Lithium-ion battery models are used for analysing batteries and enabling power control in applications. The Doyle-Fuller-Newman (DFN) model is a popular electrochemistry-based lithium-ion battery model which represents solid-state and electrolyte diffusion dynamics and accurately predicts the current/voltage response. However, implementation of the full DFN model requires significant computation time. This paper proposes a computationally efficient implementation of the full DFN battery model, which is convenient for real-time applications. The proposed implementation is based on spatial and temporal discretisation of the governing partial differential equations and a particular numerical method for solving the resulting discretised model equations, which is based on a damped Newton’s method. In a simulation study, the numerical efficiency of the proposed implementation is shown.
  • 关键词:KeywordsLithium-ion batteryelectrochemistry-based modelpartial differential equationsnumerical methods
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