Computational modelling of thermal runaway propagation potential in lithium iron phosphate battery packs
It is widely accepted that Lithium-Iron Phosphate (LFP) cathodes are the safest chemistry for Li-ion cells, however the study of them assembled in to battery modules or packs is lacking. Hence, this work provides the first computational study investigating the potential of thermal runaway propagatio...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Elsevier
2020-05-01
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| coleção: | Energy Reports |
| Assuntos: | |
| Acesso em linha: | http://www.sciencedirect.com/science/article/pii/S2352484720302481 |
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