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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...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
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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. |
format | Online Article Text |
id | pubmed-4830964 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | Nature Publishing Group |
record_format | MEDLINE/PubMed |
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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