Caricamento...
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...
Salvato in:
| Pubblicato in: | Sci Rep |
|---|---|
| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Nature Publishing Group UK
2018
|
| Soggetti: | |
| Accesso online: | 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 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne! !
|