My Account Log in

1 option

An Investigation of Battery Module Thermal Behavior Based on CFD Simulations and Experimental Tests Universita degli Studi di Perugia

SAE Technical Papers (1906-current) Available online

View online
Format:
Book
Conference/Event
Author/Creator:
Karaca, Cem, author.
Contributor:
Baldinelli, Giorgio
Margot, Xandra
Olmeda, Pablo
Postrioti, Lucio
Conference Name:
17th International Conference on Engines and Vehicles (2025-09-14 : Capri, Italy)
Language:
English
Physical Description:
1 online resource cm
Place of Publication:
Warrendale, PA SAE International 2025
Summary:
Battery management systems are among the key components in electric vehicles (EVs), which are increasingly replacing internal combustion engine (ICE) vehicles in the automotive industry. Battery management systems mainly focus on battery thermal management, efficiency, battery life and the safety conditions. Generally, lithium-ion batteries have been chosen in EV cars. Therefore, the internal resistance of Li-ion batteries plays a crucial role in the thermal behavior of the energy storage system. Most of the published studies rely on 0D-1D models to analyses single cell thermal behavior depending on the internal resistance at different ambient temperatures and charging/ discharging rates, and on the cooling system. However, these models, though fast, cannot provide detailed information about the temperature distribution within a cell or a module. Full 3D Computational Fluid Dynamics (CFD)- Conjugate Heat Transfer (CHT) simulations on the other hand, are very time consuming and require robust computational resources, but allow a deeper understanding of the cell/module thermal evolution with and without cooling. In this study, a method has been developed to reduce the time required for 3D simulations. In the 3D model of a battery module with 21700 Li-ion battery cells the liquid-cooled base plate of the battery module is replaced by a solid aluminum plate. The approach consists mainly in assigning constant temperature on the outer surface of the rectangular component during the simulations. In this way, it becomes possible to calculate the temperature evolution of the module's cells without having to use the very time-consuming Conjugate Heat Transfer model, with only moderate penalties in terms of accuracy. The simulations were run at 1C and 1.5C discharge-charge rates at different ambient temperatures. In addition to the 3D simulations, the numerical results will be validated with some experimental measurements
Notes:
Vendor supplied data
Publisher Number:
2025-24-0144
Access Restriction:
Restricted for use by site license

The Penn Libraries is committed to describing library materials using current, accurate, and responsible language. If you discover outdated or inaccurate language, please fill out this feedback form to report it and suggest alternative language.

Find

Home Release notes

My Account

Shelf Request an item Bookmarks Fines and fees Settings

Guides

Using the Find catalog Using Articles+ Using your account