Browsing Raksti konferenču krājumā un tēzes (CFI) / Conference Papers and Abstracts by Title

Now showing items 27-30 of 30

    • Theoretical investigations of nitrogen doping on Co 3 O 4 for water dissociation catalytically activity 

      Kaptagay, G. A.; Mastrikov, Yuri A.; Kotomin, Eugene A.; Sandibaeva, S. A.; Kopenbaeva, A. S.; Baitasheva, G. O.; Baikadamova, L. S. (Institute of Physics Publishing, 2018)
      We report the results of theoretical investigations of nitrogen doping on Co 3 O 4 (100) bulk by means of the plane-wave periodic density functional theory (DFT) calculations combined with the Hubbard-U approach and ...

    • Thermal Oxidation of Tungsten Coatings for Detection by Infrared Spectrometry Method 

      Goldmane, Annija Elizabete; Avotina, Liga; Vanags, Edgars; Trimdale-Deksne, Aija; Zaslavskis, Aleksandrs; Kizane, Gunta; Dekhtyar, Yuri (IOP Publishing, 2023)
      Physical vapor deposition (PVD) of metallic thin films is used extensively in the fabrication of semiconductor technology devices - use as of lately for them have grown. Tungsten (W) is a low resistivity, refractory metal, ...

    • Thermally induced fading of Mn-doped YAP nanoceramic 

      Martynyuk, Natalya; Popov, Anatoli I.; Zhydachevskyy, Yaroslav; Sugak, D.; Bilski, Paweł; Ubizskii, Sergii; Berkowski, Marek; Suchocki, Andrzej B. (Institute of Physics Publishing, 2018)

    • Transition levels of acceptor impurities in ZnO crystals by DFT-LCAO calculations 

      Usseinov, A. B.; Zhukovskii, Yu. F.; Kotomin, Eugene A.; Akilbekov, A. T.; Zdorovets, M. V.; Baubekova, G. M.; Karipbayev, Zh. T. (Institute of Physics Publishing, 2018)
      Large scale ab-initio calculations are carried out to study the charge state transition levels of nitrogen and phosphorus impurity defects in zinc oxide crystals using the DFT-LCAO approximation as implemented into the ...