Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene

Abstract Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semiconducting characteristics. Because of the interestin...

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Autores principales: Shobair Mohammadi Mozvashi, Mohammad Ali Mohebpour, Sahar Izadi Vishkayi, Meysam Bagheri Tagani
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Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
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spelling oai:doaj.org-article:11af1936bc46404296dfcecf7a88ee0c2021-12-02T14:37:39ZMechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene10.1038/s41598-021-87246-32045-2322https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c2021-04-01T00:00:00Zhttps://doi.org/10.1038/s41598-021-87246-3https://doaj.org/toc/2045-2322Abstract Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semiconducting characteristics. Because of the interesting stiffness and flexibility of borophenes, herein, we systematically studied the mechanical properties of this novel hydrogenated phase. Our results show that the monolayer is stiffer (Y $$_\text {xy}$$ xy = $$\sim $$ ∼ 195 N/m) than group IV and V 2D materials and even than MoS $$_2$$ 2 , while it is softer than graphene. Moreover, similar to other phases of borophene, the inherent anisotropy of the pure monolayer increases with hydrogenation. The monolayer can bear biaxial, armchair, and zigzag strains up to 16, 10, and 14% with ideal strengths of approximately 14, 9, and 12 N/m, respectively. More interestingly, it can remain semiconductor under this range of tension. These outstanding results suggest that the $$\alpha '$$ α ′ -4H is a promising candidate for flexible nanoelectronics.Shobair Mohammadi MozvashiMohammad Ali MohebpourSahar Izadi VishkayiMeysam Bagheri TaganiNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
institution DOAJ
collection DOAJ
language EN
topic Medicine
R
Science
Q
spellingShingle Medicine
R
Science
Q
Shobair Mohammadi Mozvashi
Mohammad Ali Mohebpour
Sahar Izadi Vishkayi
Meysam Bagheri Tagani
Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
description Abstract Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semiconducting characteristics. Because of the interesting stiffness and flexibility of borophenes, herein, we systematically studied the mechanical properties of this novel hydrogenated phase. Our results show that the monolayer is stiffer (Y $$_\text {xy}$$ xy = $$\sim $$ ∼ 195 N/m) than group IV and V 2D materials and even than MoS $$_2$$ 2 , while it is softer than graphene. Moreover, similar to other phases of borophene, the inherent anisotropy of the pure monolayer increases with hydrogenation. The monolayer can bear biaxial, armchair, and zigzag strains up to 16, 10, and 14% with ideal strengths of approximately 14, 9, and 12 N/m, respectively. More interestingly, it can remain semiconductor under this range of tension. These outstanding results suggest that the $$\alpha '$$ α ′ -4H is a promising candidate for flexible nanoelectronics.
format article
author Shobair Mohammadi Mozvashi
Mohammad Ali Mohebpour
Sahar Izadi Vishkayi
Meysam Bagheri Tagani
author_facet Shobair Mohammadi Mozvashi
Mohammad Ali Mohebpour
Sahar Izadi Vishkayi
Meysam Bagheri Tagani
author_sort Shobair Mohammadi Mozvashi
title Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
title_short Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
title_full Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
title_fullStr Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
title_full_unstemmed Mechanical strength and flexibility in $$\alpha '$$ α ′ -4H borophene
title_sort mechanical strength and flexibility in $$\alpha '$$ α ′ -4h borophene
publisher Nature Portfolio
publishDate 2021
url https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
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AT meysambagheritagani mechanicalstrengthandflexibilityinalphaa4hborophene
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