Theoretical study on the physical properties of synthesized SrMO <sub>3</sub> (M = Hf and Pt) oxide perovskites using DFT
Amjad Ali PashaFaculty of Engineering, Aerospace Engineering Department, King Abdulaziz University, P.O. Box 80204, Jeddah-21589, Saudi ArabiaMusawer IqbalDepartment of Physics, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanHukam KhanDepartment of Physics, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanMohammad SohailDepartment of Physics, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanNasir RahmanDepartment of Physics, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanSattam Al OtaibiDepartment of Physics, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanAbid Ali KhanDepartment of Chemical Sciences, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanOmar AlsalmiPhysics Department, Faculty of Applied Science, Umm AL-Qura University, Makkah 24382, Saudi ArabiaDilsora AbduvalievaDoctor of Philosophy in Pedagogical Sciences, Tashkent State Pedagogical University, Bunyodkor Avenue, 27, Tashkent, 100070, UzbekistanAtef El JeryDepartment of Chemical Engineering, College of Engineering, King Khalid University, Abha 61411, Saudi ArabiaMouataz AdrderyDepartment of Chemical Engineering, College of Engineering, King Khalid University, Abha 61411, Saudi Arabia
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from 12.0 and 14.0 eV. This study represents the first DFT-based investigation of these discussed crystals according to the best of our knowledge.
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