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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...
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| Publicado no: | ACS Omega |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2021
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7905945/ https://ncbi.nlm.nih.gov/pubmed/33644607 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c06067 |
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