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First-Principle Study of the Optical Properties of Dilute-P GaN(1−x)P(x) Alloys
An investigation on the optical properties of dilute-P GaN(1−x)P(x) alloys by First-Principle Density Functional Theory (DFT) methods is presented, for phosphorus (P) content varying from 0% up to 12.5%. Findings on the imaginary and real part of the dielectric function are analyzed and the results...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5902577/ https://www.ncbi.nlm.nih.gov/pubmed/29662131 http://dx.doi.org/10.1038/s41598-018-24384-1 |