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Unexpected role of electronic coupling between host redox centers in transport kinetics of lithium ions in olivine phosphate materials
The discrepancy between the trend in the diffusion coefficient of a lithium ion (D(Li(+))) and that in the activation energy of ion hopping signals hidden factors determining ion transport kinetics in layered olivine phosphate materials (LiMPO(4)). Combining density functional theory (DFT) calculati...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694328/ https://www.ncbi.nlm.nih.gov/pubmed/35059175 http://dx.doi.org/10.1039/d1sc05402c |