First-principles insights into the structural, mechanical, electronic, optical, and thermophysical properties of XSrBr3 (X = Na, Ga, and Tl) perovskites: Implications for optoelectronic applications
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Published:2024-11
Issue:
Volume:182
Page:108694
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ISSN:1369-8001
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Container-title:Materials Science in Semiconductor Processing
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language:en
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Short-container-title:Materials Science in Semiconductor Processing
Author:
Hossain Md. Tanvir,
Zahra Fatema-Tuz-,
Hasan Md. Mehidi,
Swargo Samuchsash,
Dhroobo Reaz Al-Arefeen,
Al Amin Md. Robbel,
Sieam F.M.A.,
Disha Srijani Talukder,
Islam Md. RasidulORCID
Reference90 articles.
1. Study of Tl-based perovskite materials TlZX3 (Z = Ge, Sn, Be, Sr; X = Cl, Br, I) for application in scintillators: DFT and TD-DFT approach;Sharma;Chem. Phys. Impact,2023
2. Ab initio study of high dielectric constant oxide-perovskites: perspective for miniaturization technology;Erum;Mater. Res. Express,2017
3. Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: first-principles calcuations;Radja;J. Phys. Chem. Solid.,2022
4. First-principle calculations to investigate the elastic and thermodynamic properties of RBRh3 (R = Sc, Y and La) perovskite compounds;Litimein;Mol. Phys.,2012
5. Bandgap calculations and trends of organometal halide perovskites;Castelli;Apl. Mater.,2014