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A method for modelling polymer electrolyte decomposition during the Li-nucleation process in Li-metal batteries
Elucidating the complex degradation pathways and formed decomposition products of the electrolytes in Li-metal batteries remains challenging. So far, computational studies have been dominated by studying the reactions at inert Li-metal surfaces. In contrast, this study combines DFT and AIMD calculat...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10239748/ https://www.ncbi.nlm.nih.gov/pubmed/37271770 http://dx.doi.org/10.1038/s41598-023-36271-5 |