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A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations

[Image: see text] The optimized geometry and also the electronic and transport properties of passivated edge armchair antimonene nanoribbons (ASbNRs) are studied using ab initio calculations. Due to quantum confinement, the size of the bandgap can be modulated from 1.2 eV to 2.4 eV (indirect), when...

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Autores principales: Yazdanpanah Goharrizi, Arash, Barzoki, Ali Molajani, Selberherr, Siegfried, Filipovic, Lado
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10448714/
https://www.ncbi.nlm.nih.gov/pubmed/37637974
http://dx.doi.org/10.1021/acsaelm.3c00686
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author Yazdanpanah Goharrizi, Arash
Barzoki, Ali Molajani
Selberherr, Siegfried
Filipovic, Lado
author_facet Yazdanpanah Goharrizi, Arash
Barzoki, Ali Molajani
Selberherr, Siegfried
Filipovic, Lado
author_sort Yazdanpanah Goharrizi, Arash
collection PubMed
description [Image: see text] The optimized geometry and also the electronic and transport properties of passivated edge armchair antimonene nanoribbons (ASbNRs) are studied using ab initio calculations. Due to quantum confinement, the size of the bandgap can be modulated from 1.2 eV to 2.4 eV (indirect), when the width is reduced from 5 nm to 1 nm, respectively. This study focuses on nanoribbons with a width of 5 nm (5-ASbNR) due to its higher potential for fabrication and an acceptable bandgap for electronic applications. Applying uniaxial compressive and tensile strain results in a reduction of the bandgap of the 5-ASbNR film. The indirect to direct bandgap transition was observed, when introducing a tensile strain of more than +4%. Moreover, when a compressive strain above 9% is introduced, semi-metallic behavior can be observed. By applying compressive (tensile) strain, the hole (electron) effective mass is reduced, thereby increasing the mobility of charge carriers. The study demonstrates that the carrier mobility of ASbNR-based nanoelectronic devices can be modulated by applying tensile or compressive strain on the ribbons.
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spelling pubmed-104487142023-08-25 A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations Yazdanpanah Goharrizi, Arash Barzoki, Ali Molajani Selberherr, Siegfried Filipovic, Lado ACS Appl Electron Mater [Image: see text] The optimized geometry and also the electronic and transport properties of passivated edge armchair antimonene nanoribbons (ASbNRs) are studied using ab initio calculations. Due to quantum confinement, the size of the bandgap can be modulated from 1.2 eV to 2.4 eV (indirect), when the width is reduced from 5 nm to 1 nm, respectively. This study focuses on nanoribbons with a width of 5 nm (5-ASbNR) due to its higher potential for fabrication and an acceptable bandgap for electronic applications. Applying uniaxial compressive and tensile strain results in a reduction of the bandgap of the 5-ASbNR film. The indirect to direct bandgap transition was observed, when introducing a tensile strain of more than +4%. Moreover, when a compressive strain above 9% is introduced, semi-metallic behavior can be observed. By applying compressive (tensile) strain, the hole (electron) effective mass is reduced, thereby increasing the mobility of charge carriers. The study demonstrates that the carrier mobility of ASbNR-based nanoelectronic devices can be modulated by applying tensile or compressive strain on the ribbons. American Chemical Society 2023-07-26 /pmc/articles/PMC10448714/ /pubmed/37637974 http://dx.doi.org/10.1021/acsaelm.3c00686 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Yazdanpanah Goharrizi, Arash
Barzoki, Ali Molajani
Selberherr, Siegfried
Filipovic, Lado
A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
title A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
title_full A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
title_fullStr A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
title_full_unstemmed A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
title_short A Theoretical Study of Armchair Antimonene Nanoribbons in the Presence of Uniaxial Strain Based on First-Principles Calculations
title_sort theoretical study of armchair antimonene nanoribbons in the presence of uniaxial strain based on first-principles calculations
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10448714/
https://www.ncbi.nlm.nih.gov/pubmed/37637974
http://dx.doi.org/10.1021/acsaelm.3c00686
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