Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.11960/4080
Title: Theoretical simulation of solid polymer electrolytes based on Poly(vinylidene fluoride) with lithium salts for lithium-ion battery application
Authors: Miranda, Daniel
Barbosa, João C.
Gonçalves, Renato
Miranda, Francisco
Vilaça, João
Costa, Carlos Miguel
Lanceros-Méndez, Senentxu
Keywords: Solid polymer electrolyte
Delivery
Simulation
Solid-state lithium-ion battery
Issue Date: 2024
Citation: 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
Abstract: 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
Appears in Collections:ESTG - Publicações indexadas à WoS/Scopus
proMetheus - Publicações indexadas à WoS/Scopus

Files in This Item:
File Description SizeFormat 
310004_1_5.0210524.pdf762.99 kBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.