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A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations

As important functional materials, the electronic structure and physical properties of (GaAs)(m)(AlAs)(n) superlattices (SLs) have been extensively studied. However, due to limitations of computational methods and computational resources, it is sometimes difficult to thoroughly understand how and wh...

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Autores principales: Liu, Qing-Lu, Zhao, Zong-Yan, Yi, Jian-Hong, Zhang, Zi-Yang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6164511/
https://www.ncbi.nlm.nih.gov/pubmed/30201917
http://dx.doi.org/10.3390/nano8090709
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author Liu, Qing-Lu
Zhao, Zong-Yan
Yi, Jian-Hong
Zhang, Zi-Yang
author_facet Liu, Qing-Lu
Zhao, Zong-Yan
Yi, Jian-Hong
Zhang, Zi-Yang
author_sort Liu, Qing-Lu
collection PubMed
description As important functional materials, the electronic structure and physical properties of (GaAs)(m)(AlAs)(n) superlattices (SLs) have been extensively studied. However, due to limitations of computational methods and computational resources, it is sometimes difficult to thoroughly understand how and why the modification of their structural parameters affects their electronic structure and physical properties. In this article, a high-throughput study based on density functional theory calculations has been carried out to obtain detailed information and to further provide the underlying intrinsic mechanisms. The band gap variations of (GaAs)(m)(AlAs)(n) superlattices have been systematically investigated and summarized. They are very consistent with the available reported experimental measurements. Furthermore, the direct-to-indirect-gap transition of (GaAs)(m)(AlAs)(n) superlattices has been predicted and explained. For certain thicknesses of the GaAs well (m), the band gap value of (GaAs)(m)(AlAs)(n) SLs exponentially increases (increasing n), while for certain thicknesses of the AlAs barrier (n), the band gap value of (GaAs)(m)(AlAs)(n) SLs exponentially decreases (increasing m). In both cases, the band gap values converge to certain values. Furthermore, owing to the energy eigenvalues at different k-points showing different variation trends, (GaAs)(m)(AlAs)(n) SLs transform from a Γ-Γ direct band gap to Γ-M indirect band gap when the AlAs barrier is thick enough. The intrinsic reason for these variations is that the contributions and positions of the electronic states of the GaAs well and the AlAs barrier change under altered thickness conditions. Moreover, we have found that the binding energy can be used as a detector to estimate the band gap value in the design of (GaAs)(m)(AlAs)(n) devices. Our findings are useful for the design of novel (GaAs)(m)(AlAs)(n) superlattices-based optoelectronic devices.
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spelling pubmed-61645112018-10-10 A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations Liu, Qing-Lu Zhao, Zong-Yan Yi, Jian-Hong Zhang, Zi-Yang Nanomaterials (Basel) Article As important functional materials, the electronic structure and physical properties of (GaAs)(m)(AlAs)(n) superlattices (SLs) have been extensively studied. However, due to limitations of computational methods and computational resources, it is sometimes difficult to thoroughly understand how and why the modification of their structural parameters affects their electronic structure and physical properties. In this article, a high-throughput study based on density functional theory calculations has been carried out to obtain detailed information and to further provide the underlying intrinsic mechanisms. The band gap variations of (GaAs)(m)(AlAs)(n) superlattices have been systematically investigated and summarized. They are very consistent with the available reported experimental measurements. Furthermore, the direct-to-indirect-gap transition of (GaAs)(m)(AlAs)(n) superlattices has been predicted and explained. For certain thicknesses of the GaAs well (m), the band gap value of (GaAs)(m)(AlAs)(n) SLs exponentially increases (increasing n), while for certain thicknesses of the AlAs barrier (n), the band gap value of (GaAs)(m)(AlAs)(n) SLs exponentially decreases (increasing m). In both cases, the band gap values converge to certain values. Furthermore, owing to the energy eigenvalues at different k-points showing different variation trends, (GaAs)(m)(AlAs)(n) SLs transform from a Γ-Γ direct band gap to Γ-M indirect band gap when the AlAs barrier is thick enough. The intrinsic reason for these variations is that the contributions and positions of the electronic states of the GaAs well and the AlAs barrier change under altered thickness conditions. Moreover, we have found that the binding energy can be used as a detector to estimate the band gap value in the design of (GaAs)(m)(AlAs)(n) devices. Our findings are useful for the design of novel (GaAs)(m)(AlAs)(n) superlattices-based optoelectronic devices. MDPI 2018-09-10 /pmc/articles/PMC6164511/ /pubmed/30201917 http://dx.doi.org/10.3390/nano8090709 Text en © 2018 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
Liu, Qing-Lu
Zhao, Zong-Yan
Yi, Jian-Hong
Zhang, Zi-Yang
A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations
title A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations
title_full A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations
title_fullStr A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations
title_full_unstemmed A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations
title_short A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)(m)(AlAs)(n) (m, n ≤ 10) Superlattices Based on Density Functional Theory Calculations
title_sort high-throughput study of the electronic structure and physical properties of short-period (gaas)(m)(alas)(n) (m, n ≤ 10) superlattices based on density functional theory calculations
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6164511/
https://www.ncbi.nlm.nih.gov/pubmed/30201917
http://dx.doi.org/10.3390/nano8090709
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