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High-throughput design and optimization of fast lithium ion conductors by the combination of bond-valence method and density functional theory
Looking for solid state electrolytes with fast lithium ion conduction is an important prerequisite for developing all-solid-state lithium secondary batteries. By combining the simulation techniques in different levels of accuracy, e.g. the bond-valence (BV) method and the density functional theory (...
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| Publicado en: | Sci Rep |
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| Autores principales: | , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Nature Publishing Group
2015
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4585693/ https://ncbi.nlm.nih.gov/pubmed/26387639 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep14227 |
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