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Vacancy defects in Ga2O3: First-principles calculations of electronic structure
(Multidisciplinary Digital Publishing Institute (MDPI), 2021)
First-principles density functional theory (DFT) is employed to study the electronic structure of oxygen and gallium vacancies in monoclinic bulk β-Ga2 O3 crystals. Hybrid exchange– correlation functional B3LYP within the ...
Study of the structural and morphological characteristics of the CdxTeyOz nanocomposite obtained on the surface of the CdS/ZnO heterostructure by the SILAR method
(Springer, 2023)
CdxTeyOz nanocomposite films were grown by the SILAR method on the CdS/ZnO surface during cyclic processing in precursor solutions followed by removal of excess reagent from the surface of the substrate by washing in ...