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Electronic Band Gap Tuning and Calculations of Mechanical Strength and Deformation Potential by Applying Uniaxial Strain on MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons
[Image: see text] Two-dimensional (2D) transition-metal dichalcogenides (TMDs) are new crystalline materials with exotic electronic, mechanical, and optical properties. Due to their inherent exceptional mechanical strength, these 2D materials provide us the best platform for strain engineering. In t...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9648153/ https://www.ncbi.nlm.nih.gov/pubmed/36385828 http://dx.doi.org/10.1021/acsomega.2c04763 |
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author | Devi, Anjna Kumar, Narender Thakur, Abu Kumar, Arun Singh, Amarjeet Ahluwalia, P. Kumar |
author_facet | Devi, Anjna Kumar, Narender Thakur, Abu Kumar, Arun Singh, Amarjeet Ahluwalia, P. Kumar |
author_sort | Devi, Anjna |
collection | PubMed |
description | [Image: see text] Two-dimensional (2D) transition-metal dichalcogenides (TMDs) are new crystalline materials with exotic electronic, mechanical, and optical properties. Due to their inherent exceptional mechanical strength, these 2D materials provide us the best platform for strain engineering. In this study, we have performed first-principles calculations to study the effect of uniaxial strains on the electronic, magnetic, and mechanical properties of transition-metal dichalcogenides (TMDs) MX(2) (where M = Cr, Mo, W and X = S, Se), monolayers (2D), and armchair and zigzag nanoribbons (1D). For the mechanical strength, we determined the tensile strength (σ) and Young’s modulus (Y) and observed that σ and Y are higher in monolayers (most in WS(2)ML) as compared to nanoribbons where monolayers resist tension up to 25–28% strain while nanoribbons (armchair and zigzag) can be only up to 5–10%. Deformation potential (Δ(p)) in the linear regime near the equilibrium position(ϵ < 2%) has also been calculated, and its effect on monolayers is observed less as compared to nanoribbons. In addition, unstrained nonmagnetic monolayers are direct band gap semiconductors (D) which changed to indirect band gap semiconductors (I) with the application of strain. Ferromagnetic states of metallic zigzag nanoribbons (including up spin channel of 7-CrS(2)NR and 7-CrSe(2)NR) are greatly affected by strain and show half-metal-like behavior in different strain range. The magnetic moment (μ) that is predominantly observed in zigzag nanoribbons is 2 times higher than that of other nanoribbons. This magnetism in nanoribbons is mostly caused by transition-metal atoms (M = Cr, Mo, W). Thus, our study suggests that strain engineering is the best approach to modify or control the structural, electronic, magnetic, and mechanical properties of the TMD monolayer and nanoribbons which, therefore, open their potential applications in spintronics, photovoltaic cells, and tunneling field-effect transistors. |
format | Online Article Text |
id | pubmed-9648153 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-96481532022-11-15 Electronic Band Gap Tuning and Calculations of Mechanical Strength and Deformation Potential by Applying Uniaxial Strain on MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons Devi, Anjna Kumar, Narender Thakur, Abu Kumar, Arun Singh, Amarjeet Ahluwalia, P. Kumar ACS Omega [Image: see text] Two-dimensional (2D) transition-metal dichalcogenides (TMDs) are new crystalline materials with exotic electronic, mechanical, and optical properties. Due to their inherent exceptional mechanical strength, these 2D materials provide us the best platform for strain engineering. In this study, we have performed first-principles calculations to study the effect of uniaxial strains on the electronic, magnetic, and mechanical properties of transition-metal dichalcogenides (TMDs) MX(2) (where M = Cr, Mo, W and X = S, Se), monolayers (2D), and armchair and zigzag nanoribbons (1D). For the mechanical strength, we determined the tensile strength (σ) and Young’s modulus (Y) and observed that σ and Y are higher in monolayers (most in WS(2)ML) as compared to nanoribbons where monolayers resist tension up to 25–28% strain while nanoribbons (armchair and zigzag) can be only up to 5–10%. Deformation potential (Δ(p)) in the linear regime near the equilibrium position(ϵ < 2%) has also been calculated, and its effect on monolayers is observed less as compared to nanoribbons. In addition, unstrained nonmagnetic monolayers are direct band gap semiconductors (D) which changed to indirect band gap semiconductors (I) with the application of strain. Ferromagnetic states of metallic zigzag nanoribbons (including up spin channel of 7-CrS(2)NR and 7-CrSe(2)NR) are greatly affected by strain and show half-metal-like behavior in different strain range. The magnetic moment (μ) that is predominantly observed in zigzag nanoribbons is 2 times higher than that of other nanoribbons. This magnetism in nanoribbons is mostly caused by transition-metal atoms (M = Cr, Mo, W). Thus, our study suggests that strain engineering is the best approach to modify or control the structural, electronic, magnetic, and mechanical properties of the TMD monolayer and nanoribbons which, therefore, open their potential applications in spintronics, photovoltaic cells, and tunneling field-effect transistors. American Chemical Society 2022-10-25 /pmc/articles/PMC9648153/ /pubmed/36385828 http://dx.doi.org/10.1021/acsomega.2c04763 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Devi, Anjna Kumar, Narender Thakur, Abu Kumar, Arun Singh, Amarjeet Ahluwalia, P. Kumar Electronic Band Gap Tuning and Calculations of Mechanical Strength and Deformation Potential by Applying Uniaxial Strain on MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons |
title | Electronic Band
Gap Tuning and Calculations of Mechanical
Strength and Deformation Potential by Applying Uniaxial Strain on
MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons |
title_full | Electronic Band
Gap Tuning and Calculations of Mechanical
Strength and Deformation Potential by Applying Uniaxial Strain on
MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons |
title_fullStr | Electronic Band
Gap Tuning and Calculations of Mechanical
Strength and Deformation Potential by Applying Uniaxial Strain on
MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons |
title_full_unstemmed | Electronic Band
Gap Tuning and Calculations of Mechanical
Strength and Deformation Potential by Applying Uniaxial Strain on
MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons |
title_short | Electronic Band
Gap Tuning and Calculations of Mechanical
Strength and Deformation Potential by Applying Uniaxial Strain on
MX(2) (M = Cr, Mo, W and X = S, Se) Monolayers and Nanoribbons |
title_sort | electronic band
gap tuning and calculations of mechanical
strength and deformation potential by applying uniaxial strain on
mx(2) (m = cr, mo, w and x = s, se) monolayers and nanoribbons |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9648153/ https://www.ncbi.nlm.nih.gov/pubmed/36385828 http://dx.doi.org/10.1021/acsomega.2c04763 |
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