Interaction Mechanisms between Lithium Polysulfides/Sulfide and Small Organic Molecules

[Image: see text] Lithium polysulfides (LiPSs)/sulfide are essential in secondary lithium batteries. In this work, we used density functional theory computational methods to obtain the law of constraining lithium polysulfides/sulfide by the affinitive interactions at the electronic level. The proton...

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Detalles Bibliográficos
Autores principales: Zhang, Jiaxiang, Yang, Junwen, Liu, Ziyue, Zheng, Bin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7905945/
https://www.ncbi.nlm.nih.gov/pubmed/33644607
http://dx.doi.org/10.1021/acsomega.0c06067

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7905945/
https://www.ncbi.nlm.nih.gov/pubmed/33644607
http://dx.doi.org/10.1021/acsomega.0c06067

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