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First-principles studies of electronic properties in lithium metasilicate (Li(2)SiO(3))
Lithium metasilicate (Li(2)SiO(3)), which could serve as the electrolyte material in Li(+)-based batteries, exhibits unique lattice symmetry (an orthorhombic crystal), valence and conduction bands, charge density distribution, and van Hove singularities. Delicate analyses, based on reliable first-pr...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055164/ https://www.ncbi.nlm.nih.gov/pubmed/35516185 http://dx.doi.org/10.1039/d0ra01583k |