Dataset for electronic and optical properties of Y(2)O(2)S and Er dopped Y(2)O(2)S calculated using density functional theory and simulated x-ray near edge spectra

The computational data presented in this paper refer to the research article “Optical properties and simulated x-ray near edge spectra for Y(2)O(2)S and Er doped Y(2)O(2)S”. We present the data used to calculate the structural, electronic, and optical properties of the Y(2)O(2)S and its Er(+3) doped...

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Detalles Bibliográficos
Autores principales: Dimakis, Nicholas, Rodriguez, Eric Baldemar, Ackaah-Gyasi, Kofi Nketia, Pokhrel, Madhab
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2022
Materias:
Data Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9679669/
https://www.ncbi.nlm.nih.gov/pubmed/36426012
http://dx.doi.org/10.1016/j.dib.2022.108671

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9679669/
https://www.ncbi.nlm.nih.gov/pubmed/36426012
http://dx.doi.org/10.1016/j.dib.2022.108671

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