Browsing B6 – LU institūti un aģentūras / Institutes and agencies of the UL by Subject "ab-initio calculations"

Now showing items 1-1 of 1

    • Ab-Initio Calculations of Oxygen Vacancy in Ga2O3 Crystals 

      Usseinov, A.; Koishybayeva, Zh.; Platonenko, Aleksandrs; Akilbekov, A.; Purans, Juris; Pankratov, Vladimir; Suchikova, Y.; Popov, Anatoli I. (Sciendo, 2021)
      Gallium oxide β-Ga2O3 is an important wide-band gap semiconductor. In this study, we have calculated the formation energy and transition levels of oxygen vacancies in β-Ga2O3 crystal using the B3LYP hybrid exchange-correlation ...