First-principles study on the structural, elastic, electronic and optical properties of LiNbO(3)

The structural, electronic, elastic, mechanical and optical properties of technologically important lithium niobate (LiNbO(3)) have been investigated by using the first-principle calculations based on density functional theory (DFT) implemented in the CASTEP code. The lattice constants and unit cell...

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Detalles Bibliográficos
Autor principal: Hossain, Md. Moazzem
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6458495/
https://www.ncbi.nlm.nih.gov/pubmed/31008386
http://dx.doi.org/10.1016/j.heliyon.2019.e01436

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6458495/
https://www.ncbi.nlm.nih.gov/pubmed/31008386
http://dx.doi.org/10.1016/j.heliyon.2019.e01436

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