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...

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Detalles Bibliográficos
Autores principales: Gao, Yu, Huang, Jun, Liu, Yuwen, Chen, Shengli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694328/
https://www.ncbi.nlm.nih.gov/pubmed/35059175
http://dx.doi.org/10.1039/d1sc05402c

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