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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| 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 |