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Size engineering optoelectronic features of C, Si and CSi hybrid diamond-shaped quantum dots

Based on the density functional theory and many-body ab initio calculations, we investigate the optoelectronic properties of diamond-shaped quantum dots based graphene, silicene and graphene–silicene hybrid. The HOMO–LUMO (H–L) energy gap, the exciton binding energy, the singlet–triplet energy split...

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Detalles Bibliográficos
Autores principales: Ouarrad, H., Ramadan, F.-Z., Drissi, L. B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9071045/
https://www.ncbi.nlm.nih.gov/pubmed/35529652
http://dx.doi.org/10.1039/c9ra04001c

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