Molecular Dynamics Study of Ion Transport in Polymer Electrolytes of All-Solid-State Li-Ion Batteries

Atomistic analysis of the ion transport in polymer electrolytes for all-solid-state Li-ion batteries was performed using molecular dynamics simulations to investigate the relationship between Li-ion transport and polymer morphology. Polyethylene oxide (PEO) and poly(diethylene oxide-alt-oxymethylene...

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Detalles Bibliográficos
Autores principales: Mabuchi, Takuya, Nakajima, Koki, Tokumasu, Takashi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8467922/
https://www.ncbi.nlm.nih.gov/pubmed/34577657
http://dx.doi.org/10.3390/mi12091012

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8467922/
https://www.ncbi.nlm.nih.gov/pubmed/34577657
http://dx.doi.org/10.3390/mi12091012

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