Analysis of Diffusion in Solid-State Electrolytes through MD Simulations, Improvement of the Li-Ion Conductivity in β-Li(3)PS(4) as an Example

[Image: see text] Molecular dynamics simulations are a powerful tool to study diffusion processes in battery electrolyte and electrode materials. From molecular dynamics simulations, many properties relevant to diffusion can be obtained, including the diffusion path, amplitude of vibrations, jump ra...

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Detalles Bibliográficos
Autores principales: de Klerk, Niek J.J., van der Maas, Eveline, Wagemaker, Marnix
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6058286/
https://www.ncbi.nlm.nih.gov/pubmed/30057999
http://dx.doi.org/10.1021/acsaem.8b00457

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6058286/
https://www.ncbi.nlm.nih.gov/pubmed/30057999
http://dx.doi.org/10.1021/acsaem.8b00457

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