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Structures, stabilities, optoelectronic and photocatalytic properties of Janus aluminium mono-chalcogenides Al(Ga, In)STe monolayers

Bahti, Soukaina (författare)
Moulay Ismail Univ, Fac Sci, Dept Phys, Lab Phys Materiaux Modelisat Syst, (LP2MS), Meknes, Morocco.
Kibbou, Moussa (författare)
Moulay Ismail Univ, Fac Sci, Dept Phys, Lab Phys Materiaux Modelisat Syst, (LP2MS), Meknes, Morocco.
Khossossi, Nabil (författare)
Uppsala universitet,Materialteori,Moulay Ismail Univ, Fac Sci, Dept Phys, Lab Phys Materiaux Modelisat Syst, (LP2MS), Meknes, Morocco,Condensed Matter Theory
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Essaoudi, Ismail (författare)
Moulay Ismail Univ, Fac Sci, Dept Phys, Lab Phys Materiaux Modelisat Syst, (LP2MS), Meknes, Morocco.
Ainane, Abdelmajid (författare)
Uppsala universitet,Materialteori,Moulay Ismail Univ, Fac Sci, Dept Phys, Lab Phys Materiaux Modelisat Syst, (LP2MS), Meknes, Morocco,Condensed Matter Theory
Ahuja, Rajeev, 1965- (författare)
Uppsala universitet,Materialteori,Indian Inst Technol Ropar, Dept Phys, Rupnagar 140001, Punjab, India,Condensed Matter Theory
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Moulay Ismail Univ, Fac Sci, Dept Phys, Lab Phys Materiaux Modelisat Syst, (LP2MS), Meknes, Morocco Materialteori (creator_code:org_t)
Elsevier, 2022
2022
Engelska.
Ingår i: Physica. E, Low-Dimensional systems and nanostructures. - : Elsevier. - 1386-9477 .- 1873-1759. ; 142
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • Computational design of new two-dimensional materials constitutes an effective and promising approach in the development and exploration of a wide range of emerging applications such as optoelectronics, photocatalysis, energy storage, and conversion. Within the framework of this work, we systematically investigated for the first time, the structural, stability, optoelectronic, and pho-tocatalytic properties of new predicted Al(Ga, In)STe monolayers derived from Janus Aluminium mono-chalcogenides through Density Functional Theory and Ab-Initio molecular dynamic simulations. After a full optimization of both struc-tures, their dynamics and thermal stability was confirmed through the calculations of phonon spectrum and ab-initio molecular dynamics at a chosen temperature, respectively. Subsequently, the electronic and optical properties were explored and findings revealed that both monolayers exhibit a semiconducting characteristic with a direct and indirect electronic band gap of about 2.23 and 2.69 eV using HSE06 hybrid functional for AlGaSTe and AlInSTe monolayers, re-spectively. Furthermore, the optical absorption indicates a strong absorption of light in the range between 3 and 18 eV. More noticeably, Both Janus monolayers considered exhibiting a promising optical absorption in the visible wavelength region with an absorption coefficient greater than 105 cm−1. In addition, the photocatalytic properties of these structures were investigated by plotting the band edge positions straddle the reduction potential of H2 and the oxidation potential H2O. Based on our results, we conclude that both monolayers offer good thermodynamic stability allowing them to be processed experimentally and can be used as very appropriate candidates for optoelectronics and photocatalytic applications.

Ämnesord

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

Nyckelord

2D janus aluminum monochalcogenides
Optoelectronic properties
Photocatalytic activity

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