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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,...
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| Vydáno v: | ChemSusChem |
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| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
John Wiley and Sons Inc.
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7065241/ https://ncbi.nlm.nih.gov/pubmed/31804761 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/cssc.201902860 |
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