Enchanting optical, electronic, and mechanical properties of the sodium based Na<sub>2</sub>MgSiZ<sub>6</sub> (Z = I, Br, Cl) halides have been explored through DFT

Abstract Materials . with perovskite structures have been extensively studied due to their remarkable properties, which are important in various aspects of daily life. In the present approach, Na 2 MgSiZ 6 (Z = I, Br, Cl) halides were extensively studied, and it was realized from the band structure results that all these halides display semiconducting natures with indirect band gaps. The semiconducting natures of Na 2 MgSiZ 6 (Z = I, Br, Cl) halides were further confirmed by their TDOS results. The optimized values of the lattice constants were found to be 11.70 Å, 10.4 Å, and 10.22 Å for Na 2 MgSiI 6 , Na 2 MgSiBr 6 , and Na 2 MgSiCl 6 , respectively. Moreover, the largest volume was observed for the Na 2 MgSiI 6 compound, while the smallest volume was recorded for the Na 2 MgSiCl 6 compound. Na 2 MgSiCl 6 compound exhibited brittle nature, whereas Na 2 MgSiBr 6 and Na 2 MgSiI 6 were found to be ductile. All three materials demonstrated attractive values of optical conductivities, making them befitting candidates for solar cells, LEDs, detectors, and various other optoelectronic devices. From the achieved negative values of formation energy for all the Na 2 MgSiZ 6 (Z = I, Br, Cl) halides, it was comprehended that these compounds could be synthesized practically.

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Publication Details

Journal
Physica Scripta
Published
2024-10-02
DOI
https://doi.org/10.1088/1402-4896/ad82b8
Citations
10
Primary Topic
Inorganic Chemistry and Materials
Type
article
Field-Weighted Citation Impact
1.58
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article

Enchanting optical, electronic, and mechanical properties of the sodium based Na2MgSiZ6 (Z = I, Br, Cl) halides have been explored through DFT

Riaz Ullah, Marouane Archi, Habib Ullah, Javed Iqbal et al.
10 citations
Physica Scripta
Inorganic Chemistry and Materials
1.58
article

Enchanting optical, electronic, and mechanical properties of the sodium based Na2MgSiZ6 (Z = I, Br, Cl) halides have been explored through DFT

Riaz Ullah, Marouane Archi, Habib Ullah, Javed Iqbal, Saeed Ullah, Naimat Ullah, Zafar Iqbal
article en
10 citations

Abstract

Abstract Materials . with perovskite structures have been extensively studied due to their remarkable properties, which are important in various aspects of daily life. In the present approach, Na 2 MgSiZ 6 (Z = I, Br, Cl) halides were extensively studied, and it was realized from the band structure results that all these halides display semiconducting natures with indirect band gaps. The semiconducting natures of Na 2 MgSiZ 6 (Z = I, Br, Cl) halides were further confirmed by their TDOS results. The optimized values of the lattice constants were found to be 11.70 Å, 10.4 Å, and 10.22 Å for Na 2 MgSiI 6 , Na 2 MgSiBr 6 , and Na 2 MgSiCl 6 , respectively. Moreover, the largest volume was observed for the Na 2 MgSiI 6 compound, while the smallest volume was recorded for the Na 2 MgSiCl 6 compound. Na 2 MgSiCl 6 compound exhibited brittle nature, whereas Na 2 MgSiBr 6 and Na 2 MgSiI 6 were found to be ductile. All three materials demonstrated attractive values of optical conductivities, making them befitting candidates for solar cells, LEDs, detectors, and various other optoelectronic devices. From the achieved negative values of formation energy for all the Na 2 MgSiZ 6 (Z = I, Br, Cl) halides, it was comprehended that these compounds could be synthesized practically.

Physica ScriptaVol. 99(11)
Korea Advanced Institute of Science and Technology (KR), Gomal University (PK), Cerner (United States) (US), King Saud University (SA), Université Sultan Moulay Slimane (MA), University of Science and Technology Bannu (PK)
Openalex Percentile: Top 18%
Inorganic Chemistry and Materials
1.58
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