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A rational design of the coupling mechanism of physical adsorption and chemical charge effect for high-performance lithium–sulfur batteries
Lithium sulfur batteries are considered as potential energy storage systems for electrical devices owing to their high energy density, low cost, and environmental friendliness. However, the hasty capacity fading originating from the solution and migration of polysulfides is the major obstacle for th...
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9063795/ https://www.ncbi.nlm.nih.gov/pubmed/35515854 http://dx.doi.org/10.1039/c9ra01730e |