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Low-temperature paddlewheel effect in glassy solid electrolytes
Glasses are promising electrolytes for use in solid-state batteries. Nevertheless, due to their amorphous structure, the mechanisms that underlie their ionic conductivity remain poorly understood. Here, ab initio molecular dynamics is used to characterize migration processes in the prototype glass,...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7083903/ https://www.ncbi.nlm.nih.gov/pubmed/32198363 http://dx.doi.org/10.1038/s41467-020-15245-5 |