Optical excitations of graphene-like materials: group III-nitrides

By using first-principles calculations, we have studied the electronic and optical characteristics of group III-nitrides, such as BN, AlN, GaN, and InN monolayers. The optimized geometry, quasi-particle energy spectra, charge density distributions, band-decomposed charge densities, and Van Hove sing...

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Detalles Bibliográficos
Autores principales: Han, Nguyen Thi, Dien, Vo Khuong, Chang, Tay-Rong, Lin, Ming-Fa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10496912/
https://www.ncbi.nlm.nih.gov/pubmed/37705768
http://dx.doi.org/10.1039/d3na00306j

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10496912/
https://www.ncbi.nlm.nih.gov/pubmed/37705768
http://dx.doi.org/10.1039/d3na00306j

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