Usseinov, Abay; Koishybayeva, Zhanymgul; Platonenko, Alexander; Pankratov, Vladimir; Suchikova, Yana; Akilbekov, Abdirash; Zdorovets, Maxim; Purans, Juris; Popov, Anatoli I.
(Materials, 2021)
First-principles density functional theory (DFT) is employed to study the electronic structure of oxygen and gallium vacancies in monoclinic bulk β-Ga2O3 crystals. Hybrid exchange–
correlation functional B3LYP within the ...