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Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

Amjad Ali PashaFaculty of Engineering, Aerospace Engineering Department, King Abdulaziz University, P.O. Box 80204, Jeddah-21589, Saudi ArabiaHukam KhanDepartment of Physics, University of Lakki Marwat, Lakki Marwat 28420, Khyber Pakhtunkhwa, PakistanMohammad SohailFaculty of Engineering, Aerospace Engineering Department, King Abdulaziz University, P.O. Box 80204, Jeddah-21589, Saudi ArabiaNasir 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, 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, UzbekistanKhamael M. AbualnajaDepartment of Chemistry, College of Science, Taif University, Taif 21944, Saudi ArabiaAtef 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

Materials Advancesjournal2023en

ABI

Annotatsiya

SiMO 3 (M = Sn, Ge) silicon-based oxide perovskite compounds are studied using density functional theory (DFT) and Wien2k software to examine their structural, elastic, optical, and electronic properties.

Mavzular

Perovskite Materials and Applications Heusler alloys: electronic and magnetic properties Semiconductor materials and interfaces

Identifikatorlar

DOI: 10.1039/d3ma00537b

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