First-principles calculations to investigate Structural, electronic, elastic, optical and thermoelectric properties of BGaN2 bilayer systems
Umar Ayaz KhanDepartment of Physics, Government Post Graduate College Karak, 27200, KPK, PakistanKakul HusainDepartment of Chemistry, College of Science and Humanities in Al-Kharj, Prince Sattam Bin Abdulaziz University, 11942, Al-Kharj, Saudi ArabiaSafi UllahDepartment of Physics, Government Post Graduate College Karak, 27200, KPK, PakistanSalhah Hamed AlrefaeeDepartment of Chemistry, College of Science, Taibah University, Madinah Saudi ArabiaMukhlisa SoliyevaDepartment of Physics and Teaching Methods, Tashkent State Pedagogical University, Tashkent, UzbekistanFida RehmanDepartment of Physics, Khushal Khan Khattak University Karak, 27200, KPK, PakistanNaseem AkhterDepartment of Physics, College of Science, Qassim University, Buraydah, 51452, Saudi ArabiaVineet TirthCentre for Engineering and Technology Innovations, King Khalid University, Abha, 61421, Asir, Kingdom of Saudi ArabiaAli AlgahtaniMechanical Engineering Department, College of Engineering, King Khalid University, Abha, 61421, Asir, Kingdom of Saudi ArabiaAmnah Mohammed AlsuhaibaniDepartment of Sports Health, College of Sport Sciences & Physical Activity, Princess Nourah bint Abdulrahman University, PO Box 84428, Riyadh, 11671, Saudi ArabiaMoamen S. RefatDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif, 21944, Saudi ArabiaAbid ZamanDepartment of Physics, Riphah International University Islamabad, 44000, Pakistan
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