Utilize este identificador para referenciar este registo: http://hdl.handle.net/20.500.11960/4080
Título: Theoretical simulation of solid polymer electrolytes based on Poly(vinylidene fluoride) with lithium salts for lithium-ion battery application
Autores: Miranda, Daniel
Barbosa, João C.
Gonçalves, Renato
Miranda, Francisco
Vilaça, João
Costa, Carlos Miguel
Lanceros-Méndez, Senentxu
Palavras-chave: Solid polymer electrolyte
Delivery
Simulation
Solid-state lithium-ion battery
Data: 2024
Citação: Miranda, D., Barbosa, J. C., Gonçalves, R., Miranda, F., Vilaça, J., Costa, C. M., & Lanceros-Méndez, S. (2024). Theoretical simulation of solid polymer electrolytes based on Poly(vinylidene fluoride) with lithium salts for lithium-ion battery application. AIP Conference Proceedings, 3094(1), Artigo e310004, https://doi.org/10.1063/5.0210524
Resumo: Solid polymer electrolyte composited by poly(vinylidene fluoride) and lithium bis(trifluoromethanesulfonyl)imide (LiTFSI) has been optimized for solid-state lithium-ion batteries taking into account the LiTFSI concentration. Computer simulations of battery systems was used to evaluate the influence of LiTFSI concentration at different battery operation temperatures (278.15 K, and 353.15 K) and different discharge rates (C/30 and 3C), evaluating also the dissipated ohmic heat. It is shown how battery performance depends on LiTFSI content, which is correlated with ionic mobility, diffusion and temperature. A minimum of 30% of LiTFSI content is essential to obtain suitable solid polymer electrolytes for battery operation.
URI: http://hdl.handle.net/20.500.11960/4080
ISBN: 978-0-7354-4954-1
ISSN: 1551-7616
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