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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Detalles Bibliográficos
Autores principales: Tan, Chee-Keong, Borovac, Damir, Sun, Wei, Tansu, Nelson
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4830964/
https://www.ncbi.nlm.nih.gov/pubmed/27076266
http://dx.doi.org/10.1038/srep24412

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4830964/
https://www.ncbi.nlm.nih.gov/pubmed/27076266
http://dx.doi.org/10.1038/srep24412

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