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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...
Autores principales: | Abbassi, A., Zarhri, Z., Azahaf, Ch., Ez-Zahraouy, H., Benyoussef, A. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2015
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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 |
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