Structural, Electronic and Optical Properties of Titanium Based Fluoro-Perovskites MTiF<sub>3</sub> (M = Rb and Cs) via Density Functional Theory Computation
Abdullah AbdullahUmar Ayaz KhanSajid KhanDepartment of Physics, Kohat University of Science and Technology Kohat, Kohat26000PakistanSara J. AhmedNaimat Ullah KhanDepartment of Physics, University of Science and Technology Bannu, Bannu28100PakistanHamid UllahDepartment of Physics, Riphah International University, Lahore Campus, Lahore05499, PakistanShehla NazLamia Ben FarhatDepartment of Chemistry College of Sciences, King Khalid University, P.O. Box 9004, Abha62217, Saudi ArabiaMongi AmamiDepartment of Chemistry College of Sciences, King Khalid University, P.O. Box 9004, Abha62217, Saudi ArabiaVineet TirthMechanical Engineering Department, College of Engineering, King Khalid University, Abha61421, Asir, Kingdom of Saudi ArabiaAbid ZamanDepartment of Physics, Riphah International University, Islamabad44000, Pakistan
2022en
ABI
Abstract
(M = Rb and Cs) are studied in the energy range of 0-40 eV.
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