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First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
A study on the electronic properties of the dilute-P GaN(1−x)P(x) alloy using First-Principle Density Functional Theory (DFT) calculations is presented. Our results indicate a band gap energy coverage from 3.645 eV to 2.697 eV, with P-content varying from 0% to 12.5% respectively. In addition, throu...
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| Pubblicato in: | Sci Rep |
|---|---|
| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Nature Publishing Group
2016
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4830964/ https://ncbi.nlm.nih.gov/pubmed/27076266 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep24412 |
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