@ARTICLE{Olopade_M.A._In-Silico_2024,
 author={Olopade, M.A. and Oyebola, O.O. and Balogun, R.O. and Adewoyin, A.D. and Adegboyega, A.B.},
 volume={vol. 69},
 number={No 3},
 journal={Archives of Metallurgy and Materials},
 pages={943-954},
 howpublished={online},
 year={2024},
 publisher={Institute of Metallurgy and Materials Science of Polish Academy of Sciences},
 publisher={Committee of Materials Engineering and Metallurgy of Polish Academy of Sciences},
 abstract={First-principles density functional formulation was used to explore the electronic and optical properties of magnesium chalcogenides sulfides, MgXS3 (X = Ti and Zr), which compose of magnesium titanium sulfide, MgTiS3, and magnesium zirconium sulfide, MgZrS3. The lattice parameter calculations for MgZrS3 yielded 9.19 Å, a bulk modulus of 170.6 GPa, and an equilibrium volume of 423.03 Å3. In contrast, MgTiS3 yielded 9.27 Å, a bulk modulus of 251.3 GPa, and an equilibrium volume of 117.06 3 Å3. The computation gave a direct bandgap value for MgTiS3 and MgZrS3 of 1.1 eV and 1.3 eV, respectively. The dielectric constants of 38 and 32 were observed for the imaginary and real values for energy equivalents of 0.7 eV and 1.35 eV. The determined dielectric constants and energy values of the perovskite compounds were 70 and 1.35 eV respectively with their point of intersection also at this bandgap value. The efficiency of the compounds was calculated using the spectroscopic limited maximum efficiency (SLME) in order to ascertain their output as absorber materials. The findings show that MgZrS3 had a higher efficiency value of 32.54% and MgTiS3 with 29.45%. These compounds’ computed properties point to the possibility of creating inexpensive, non-toxic absorber layer materials for use in solar cell development and other electronic applications.},
 type={Article},
 title={In-Silico Investigation of Photovoltaic Performance of MgXS3 (X = Ti and Zr) Chalcogenide Perovskites Compounds},
 URL={http://czasopisma.pan.pl/Content/132655/AMM-2024-3-15-Balogun.pdf},
 doi={10.24425/amm.2024.150914},
 keywords={First-principle calculations, Chalcogenide, electronic materials, optical materials, band gap, plane-wave pseudopotential method, SLME},
}