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Crystal Structure Influences Migration along Li and Mg Surfaces
[Image: see text] Dendrite formation on Li metal anodes hinders commercialization of more energy-dense rechargeable batteries. Here, we use the migration energy barrier (MEB) for surface transport as a descriptor for dendrite nucleation and compare Li to Mg. Density functional theory calculations sh...
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| Udgivet i: | J Phys Chem Lett |
|---|---|
| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
American Chemical
Society
2020
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| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7311081/ https://ncbi.nlm.nih.gov/pubmed/32208701 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpclett.0c00819 |
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