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Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide
Definitive evidence for the direct band gap predicted for Wurtzite Gallium Phosphide (WZ GaP) nanowires has remained elusive due to the lack of strong band-to-band luminescence in these materials. In order to circumvent this problem, we successfully obtained large volume WZ GaP structures grown by n...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7221080/ https://www.ncbi.nlm.nih.gov/pubmed/32404930 http://dx.doi.org/10.1038/s41598-020-64809-4 |
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author | da Silva, Bruno C. Couto, Odilon D. D. Obata, Hélio T. de Lima, Mauricio M. Bonani, Fábio D. de Oliveira, Caio E. Sipahi, Guilherme M. Iikawa, Fernando Cotta, Mônica A. |
author_facet | da Silva, Bruno C. Couto, Odilon D. D. Obata, Hélio T. de Lima, Mauricio M. Bonani, Fábio D. de Oliveira, Caio E. Sipahi, Guilherme M. Iikawa, Fernando Cotta, Mônica A. |
author_sort | da Silva, Bruno C. |
collection | PubMed |
description | Definitive evidence for the direct band gap predicted for Wurtzite Gallium Phosphide (WZ GaP) nanowires has remained elusive due to the lack of strong band-to-band luminescence in these materials. In order to circumvent this problem, we successfully obtained large volume WZ GaP structures grown by nanoparticle-crawling assisted Vapor-Liquid-Solid method. With these structures, we were able to observe bound exciton recombination at 2.14 eV with FHWM of approximately 1 meV. In addition, we have measured the optical absorption edges using photoluminescence excitation spectroscopy. Our results show a 10 K band gap at 2.19 eV and indicate a weak oscillator strength for the lowest energy band-to-band absorption edge, which is a characteristic feature of a pseudo-direct band gap semiconductor. Furthermore, the valence band splitting energies are estimated as 110 meV and 30 meV for the three highest bands. Electronic band structure calculations using the HSE06 hybrid density functional agree qualitatively with the valence band splitting energies. |
format | Online Article Text |
id | pubmed-7221080 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-72210802020-05-20 Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide da Silva, Bruno C. Couto, Odilon D. D. Obata, Hélio T. de Lima, Mauricio M. Bonani, Fábio D. de Oliveira, Caio E. Sipahi, Guilherme M. Iikawa, Fernando Cotta, Mônica A. Sci Rep Article Definitive evidence for the direct band gap predicted for Wurtzite Gallium Phosphide (WZ GaP) nanowires has remained elusive due to the lack of strong band-to-band luminescence in these materials. In order to circumvent this problem, we successfully obtained large volume WZ GaP structures grown by nanoparticle-crawling assisted Vapor-Liquid-Solid method. With these structures, we were able to observe bound exciton recombination at 2.14 eV with FHWM of approximately 1 meV. In addition, we have measured the optical absorption edges using photoluminescence excitation spectroscopy. Our results show a 10 K band gap at 2.19 eV and indicate a weak oscillator strength for the lowest energy band-to-band absorption edge, which is a characteristic feature of a pseudo-direct band gap semiconductor. Furthermore, the valence band splitting energies are estimated as 110 meV and 30 meV for the three highest bands. Electronic band structure calculations using the HSE06 hybrid density functional agree qualitatively with the valence band splitting energies. Nature Publishing Group UK 2020-05-13 /pmc/articles/PMC7221080/ /pubmed/32404930 http://dx.doi.org/10.1038/s41598-020-64809-4 Text en © The Author(s) 2020 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/. |
spellingShingle | Article da Silva, Bruno C. Couto, Odilon D. D. Obata, Hélio T. de Lima, Mauricio M. Bonani, Fábio D. de Oliveira, Caio E. Sipahi, Guilherme M. Iikawa, Fernando Cotta, Mônica A. Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide |
title | Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide |
title_full | Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide |
title_fullStr | Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide |
title_full_unstemmed | Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide |
title_short | Optical Absorption Exhibits Pseudo-Direct Band Gap of Wurtzite Gallium Phosphide |
title_sort | optical absorption exhibits pseudo-direct band gap of wurtzite gallium phosphide |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7221080/ https://www.ncbi.nlm.nih.gov/pubmed/32404930 http://dx.doi.org/10.1038/s41598-020-64809-4 |
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