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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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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:
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
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author Tan, Chee-Keong
Borovac, Damir
Sun, Wei
Tansu, Nelson
author_facet Tan, Chee-Keong
Borovac, Damir
Sun, Wei
Tansu, Nelson
author_sort Tan, Chee-Keong
collection PubMed
description 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, through line fitting of calculated and experimental data, a bowing parameter of 9.5 ± 0.5 eV was obtained. The effective masses for electrons and holes are analyzed, as well as the split-off energy parameters where findings indicate minimal interband Auger recombination. The alloy also possesses the direct energy band gap property, indicating its strong potential as a candidate for future photonic device applications.
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spelling pubmed-48309642016-04-19 First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters Tan, Chee-Keong Borovac, Damir Sun, Wei Tansu, Nelson Sci Rep Article 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, through line fitting of calculated and experimental data, a bowing parameter of 9.5 ± 0.5 eV was obtained. The effective masses for electrons and holes are analyzed, as well as the split-off energy parameters where findings indicate minimal interband Auger recombination. The alloy also possesses the direct energy band gap property, indicating its strong potential as a candidate for future photonic device applications. Nature Publishing Group 2016-04-14 /pmc/articles/PMC4830964/ /pubmed/27076266 http://dx.doi.org/10.1038/srep24412 Text en Copyright © 2016, Macmillan Publishers Limited http://creativecommons.org/licenses/by/4.0/ This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/
spellingShingle Article
Tan, Chee-Keong
Borovac, Damir
Sun, Wei
Tansu, Nelson
First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
title First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
title_full First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
title_fullStr First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
title_full_unstemmed First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
title_short First-Principle Electronic Properties of Dilute-P GaN(1−x)P(x) Alloy for Visible Light Emitters
title_sort first-principle electronic properties of dilute-p gan(1−x)p(x) alloy for visible light emitters
topic Article
url 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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