First-principles calculations to investigate electronic structure and optical properties of 2D MgCl2 monolayer

In the present work, we have concentrated on the structural, electronic, and optical properties of single-layer phase MgCl2. When bulk MgCl2 reduces to monolayer form, then it exhibited indirect to direct bandgap transformation. The result indicates that the monolayer MgCl2 exhibits insulating chara...

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Published inSuperlattices and microstructures Vol. 162; p. 107132
Main Authors Mahida, H.R., Patel, Abhishek, Singh, Deobrat, Sonvane, Yogesh, Thakor, P.B., Ahuja, Rajeev
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 01.02.2022
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Abstract In the present work, we have concentrated on the structural, electronic, and optical properties of single-layer phase MgCl2. When bulk MgCl2 reduces to monolayer form, then it exhibited indirect to direct bandgap transformation. The result indicates that the monolayer MgCl2 exhibits insulating characteristics with a direct bandgap of 7.377 eV whereas its bulk form has an indirect bandgap of 7.02 eV. It means that when reducing the dimensionally of the MgCl2 materials than its bandgap significantly increased. The optical properties of the monolayer MgCl2 have been investigated using DFT within the random phase approximation. The calculated refractive index values are very near to water, which means that monolayer MgCl2 material will be a transparent material. Also, the optical absorption coefficient is found to be very high in the ultraviolet (UV) region. From optical properties, the out-of-plane (E⊥Z) direction of polarizations is shifted towards the higher photon energy as compared to the in-plane (E||X) direction. From the optical properties profile, the polarizations along in-plane and out-of-plane are different therefore it shows anisotropic behavior. These investigated results show the monolayer MgCl2 could be a promising material for optoelectronic nanodevices such as deep UV emitters and detectors, electrical insulators, atomically thin coating materials. •Structural stability and optoelectronic properties of 2D MgCl2 monolayer are studied.•2D MgCl2 monolayer is a wide bandgap (7.38 eV) material.•The optical parameter displayed strong anisotropic behaviour.•The strong optical absorption in ultraviolet (UV) region displayed, 2D MgCl2 monolayer is a useful in UV nanodevices.
AbstractList In the present work, we have concentrated on the structural, electronic, and optical properties of single-layer phase MgCl2. When bulk MgCl2 reduces to monolayer form, then it exhibited indirect to direct bandgap transformation. The result indicates that the monolayer MgCl2 exhibits insulating characteristics with a direct bandgap of 7.377 eV whereas its bulk form has an indirect bandgap of 7.02 eV. It means that when reducing the dimensionally of the MgCl2 materials than its bandgap significantly increased. The optical properties of the monolayer MgCl2 have been investigated using DFT within the random phase approximation. The calculated refractive index values are very near to water, which means that monolayer MgCl2 material will be a transparent material. Also, the optical absorption coefficient is found to be very high in the ultraviolet (UV) region. From optical properties, the out-of-plane (E⊥Z) direction of polarizations is shifted towards the higher photon energy as compared to the in-plane (E||X) direction. From the optical properties profile, the polarizations along in-plane and out-of-plane are different therefore it shows anisotropic behavior. These investigated results show the monolayer MgCl2 could be a promising material for optoelectronic nanodevices such as deep UV emitters and detectors, electrical insulators, atomically thin coating materials. •Structural stability and optoelectronic properties of 2D MgCl2 monolayer are studied.•2D MgCl2 monolayer is a wide bandgap (7.38 eV) material.•The optical parameter displayed strong anisotropic behaviour.•The strong optical absorption in ultraviolet (UV) region displayed, 2D MgCl2 monolayer is a useful in UV nanodevices.
In the present work, we have concentrated on the structural, electronic, and optical properties of single-layer phase MgCl2. When bulk MgCl2 reduces to monolayer form, then it exhibited indirect to direct bandgap transformation. The result indicates that the monolayer MgCl2 exhibits insulating characteristics with a direct bandgap of 7.377 eV whereas its bulk form has an indirect bandgap of 7.02 eV. It means that when reducing the dimensionally of the MgCl2 materials than its bandgap significantly increased. The optical properties of the monolayer MgCl2 have been investigated using DFT within the random phase approximation. The calculated refractive index values are very near to water, which means that monolayer MgCl2 material will be a transparent material. Also, the optical absorption coefficient is found to be very high in the ultraviolet (UV) region. From optical properties, the out-of-plane (E perpendicular to Z) direction of polarizations is shifted towards the higher photon energy as compared to the in-plane (E||X) direction. From the optical properties profile, the polarizations along in-plane and out-of-plane are different therefore it shows anisotropic behavior. These investigated results show the monolayer MgCl2 could be a promising material for optoelectronic nanodevices such as deep UV emitters and detectors, electrical insulators, atomically thin coating materials.
ArticleNumber 107132
Author Thakor, P.B.
Mahida, H.R.
Ahuja, Rajeev
Sonvane, Yogesh
Singh, Deobrat
Patel, Abhishek
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  surname: Patel
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  givenname: Deobrat
  surname: Singh
  fullname: Singh, Deobrat
  email: deobrat.singh@physics.uu.se
  organization: Condensed Matter Theory Group, Materials Theory Division, Department of Physics and Astronomy, Uppsala University, Box 516, 75120, Uppsala, Sweden
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  givenname: Yogesh
  surname: Sonvane
  fullname: Sonvane, Yogesh
  organization: Advanced Material Lab, Department of Physics, Sardar Vallabhbhai National Institute of Technology, Surat, 395007, India
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  givenname: P.B.
  surname: Thakor
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  givenname: Rajeev
  surname: Ahuja
  fullname: Ahuja, Rajeev
  organization: Condensed Matter Theory Group, Materials Theory Division, Department of Physics and Astronomy, Uppsala University, Box 516, 75120, Uppsala, Sweden
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Keywords First-principles calculations
Electronic properties
Structural stability
2D monolayer MgCl2 material
Phonon dispersion
Optical properties
Language English
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Snippet In the present work, we have concentrated on the structural, electronic, and optical properties of single-layer phase MgCl2. When bulk MgCl2 reduces to...
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SubjectTerms 2D monolayer MgCl 2 material
2D monolayer MgCl2 material
Electronic properties
First-principles calculations
Optical properties
Phonon dispersion
Structural stability
Title First-principles calculations to investigate electronic structure and optical properties of 2D MgCl2 monolayer
URI https://dx.doi.org/10.1016/j.spmi.2021.107132
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