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Investigations of the Optical Properties of GaNAs Alloys by First-Principle
We present a Density Functional Theory (DFT) analysis of the optical properties of dilute-As GaN(1−x)As(x) alloys with arsenic (As) content ranging from 0% up to 12.5%. The real and imaginary parts of the dielectric function are investigated, and the results are compared to experimental and theoreti...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5725552/ https://www.ncbi.nlm.nih.gov/pubmed/29229949 http://dx.doi.org/10.1038/s41598-017-17504-w |