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Microscopic Properties of Na and Li—A First Principle Study of Metal Battery Anode Materials
Using density functional theory, we studied the bulk and surface properties of Li and Na electrodes on an atomistic level. To get a better understanding of the initial stages of surface growth phenomena (and thus dendrite formation), various self‐diffusion mechanisms were studied. For this purpose,...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7065241/ https://www.ncbi.nlm.nih.gov/pubmed/31804761 http://dx.doi.org/10.1002/cssc.201902860 |