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Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations

Using density functional theory and the Hubbard U method, we investigated the geometric structure, electronic structure, and optical property of Al/Ga-codoped ZnO. A 3 × 3 × 3 ZnO supercell was used to construct Al- and Ga-monodoped ZnO structures and Al/Ga-codoped ZnO (AGZO) structures. All three s...

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Detalles Bibliográficos
Autores principales: Chen, Chieh-Cheng, Wu, Hsuan-Chung
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5456706/
https://www.ncbi.nlm.nih.gov/pubmed/28773286
http://dx.doi.org/10.3390/ma9030164
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author Chen, Chieh-Cheng
Wu, Hsuan-Chung
author_facet Chen, Chieh-Cheng
Wu, Hsuan-Chung
author_sort Chen, Chieh-Cheng
collection PubMed
description Using density functional theory and the Hubbard U method, we investigated the geometric structure, electronic structure, and optical property of Al/Ga-codoped ZnO. A 3 × 3 × 3 ZnO supercell was used to construct Al- and Ga-monodoped ZnO structures and Al/Ga-codoped ZnO (AGZO) structures. All three structures showed n-type conduction, and the optical band gaps were larger than that of pure ZnO. For a given impurity concentration, Ga impurities contribute more free carriers than Al impurities in AGZO. However, the presence of Al impurities improves the transmittance. These results can theoretically explain the factors that influence the electrical and optical properties.
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spelling pubmed-54567062017-07-28 Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations Chen, Chieh-Cheng Wu, Hsuan-Chung Materials (Basel) Article Using density functional theory and the Hubbard U method, we investigated the geometric structure, electronic structure, and optical property of Al/Ga-codoped ZnO. A 3 × 3 × 3 ZnO supercell was used to construct Al- and Ga-monodoped ZnO structures and Al/Ga-codoped ZnO (AGZO) structures. All three structures showed n-type conduction, and the optical band gaps were larger than that of pure ZnO. For a given impurity concentration, Ga impurities contribute more free carriers than Al impurities in AGZO. However, the presence of Al impurities improves the transmittance. These results can theoretically explain the factors that influence the electrical and optical properties. MDPI 2016-03-04 /pmc/articles/PMC5456706/ /pubmed/28773286 http://dx.doi.org/10.3390/ma9030164 Text en © 2016 by the authors; Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC-BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Chen, Chieh-Cheng
Wu, Hsuan-Chung
Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations
title Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations
title_full Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations
title_fullStr Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations
title_full_unstemmed Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations
title_short Electronic Structure and Optical Property Analysis of Al/Ga-Codoped ZnO through First-Principles Calculations
title_sort electronic structure and optical property analysis of al/ga-codoped zno through first-principles calculations
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5456706/
https://www.ncbi.nlm.nih.gov/pubmed/28773286
http://dx.doi.org/10.3390/ma9030164
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