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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...
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| Publicado no: | Sci Rep |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group UK
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5902577/ https://ncbi.nlm.nih.gov/pubmed/29662131 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-018-24384-1 |
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