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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...
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| Pubblicato in: | Sci Rep |
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| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Nature Publishing Group UK
2017
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5725552/ https://ncbi.nlm.nih.gov/pubmed/29229949 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-17504-w |
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