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...

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Detalles Bibliográficos
Autores principales: Han, Nguyen Thi, Dien, Vo Khuong, Thuy Tran, Ngoc Thanh, Nguyen, Duy Khanh, Su, Wu-Pei, Lin, Ming-Fa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055164/
https://www.ncbi.nlm.nih.gov/pubmed/35516185
http://dx.doi.org/10.1039/d0ra01583k

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