Lataa...
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...
Tallennettuna:
| Julkaisussa: | Sci Rep |
|---|---|
| Päätekijät: | , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Nature Publishing Group
2016
|
| Aiheet: | |
| Linkit: | 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 |
| Tagit: |
Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!
|