
You have already added 0 works in your ORCID record related to the merged Research product.
You have already added 0 works in your ORCID record related to the merged Research product.
<script type="text/javascript">
<!--
document.write('<div id="oa_widget"></div>');
document.write('<script type="text/javascript" src="https://beta.openaire.eu/index.php?option=com_openaire&view=widget&format=raw&projectId=undefined&type=result"></script>');
-->
</script>
A Computationally Efficient Implementation of an Electrochemistry-Based Model for Lithium-Ion Batteries

Lithium-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.
- Technical University Eindhoven Netherlands
- NXP (Netherlands) Netherlands
- Eindhoven University of Technology Netherlands
- Technical University Eindhoven Netherlands
- NXP (Netherlands) Netherlands
Control and Systems Engineering, electrochemistry-based model, Lithium-ion battery, numerical methods, partial differential equations, SDG 7 - Affordable and Clean Energy, SDG 7 – Betaalbare en schone energie
Control and Systems Engineering, electrochemistry-based model, Lithium-ion battery, numerical methods, partial differential equations, SDG 7 - Affordable and Clean Energy, SDG 7 – Betaalbare en schone energie
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).12 popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.Top 10% influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).Average impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.Average
