Cargando…

Boltzmann equations and ab initio calculations: comparative study of cubic and wurtzite CdSe

The electronic and optical properties of CdSe in two phases, cubic and wurtzite, have been studied by first principal calculations using the density functional theory. The optical parameters such as transmittance, optical absorption, refractive index and extinction coefficient have been investigated...

Descripción completa

Detalles Bibliográficos
Autores principales: Abbassi, A., Zarhri, Z., Azahaf, Ch., Ez-Zahraouy, H., Benyoussef, A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4580675/
https://www.ncbi.nlm.nih.gov/pubmed/26413449
http://dx.doi.org/10.1186/s40064-015-1321-z