First-principles study of the electronic and optical properties of Ho[Formula: see text] impurities in single-layer tungsten disulfide

The electronic and optical properties of single-layer (SL) tungsten disulfide (WS[Formula: see text] ) in the presence of substitutional Holmium impurities (Ho[Formula: see text] ) are studied. Although Ho is much larger than W, density functional theory (DFT) including spin-orbit coupling is used t...

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Detalles Bibliográficos
Autores principales: Khan, M. A., Leuenberger, Michael N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9259704/
https://www.ncbi.nlm.nih.gov/pubmed/35794152
http://dx.doi.org/10.1038/s41598-022-14499-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9259704/
https://www.ncbi.nlm.nih.gov/pubmed/35794152
http://dx.doi.org/10.1038/s41598-022-14499-x

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