Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations MH Benkabou, M Harmel, A Haddou, A Yakoubi, N Baki, R Ahmed, ...
Chinese journal of physics 56 (1), 131-144, 2018
134 2018 New scheme for calculating the kinetic coefficients in CdTe based on first-principle wave function O Malyk, S Syrotyuk
Computational Materials Science 139, 387-394, 2017
28 2017 Local electron interaction with point defects in sphalerite zinc selenide: calculation from first principles OP Malyk, SV Syrotyuk
Journal of Electronic Materials 47, 4212-4218, 2018
25 2018 Investigation of the structural, electronic and optical properties of the cubic RbMF3 perovskites (M= Be, Mg, Ca, Sr and Ba) using modified Becke-Johnson exchange potential DP Rai, A Shankar, MP Ghimire, R Khenata, SB Omran, SV Syrotyuk, ...
Materials Chemistry and Physics 192, 282-290, 2017
20 2017 Impurity‐Induced Core–Valence Luminescence in Halide Compounds AS Voloshinovskii, VB Mikhailik, SV Syrotyuk, PA Rodnyi
physica status solidi (b) 173 (2), 739-742, 1992
19 1992 Features of the core–valence luminescence and electron energy band structure of A1− xCsxCaCl3 (A= K, Rb) crystals Y Chornodolskyy, G Stryganyuk, S Syrotyuk, A Voloshinovskii, P Rodnyi
Journal of Physics: Condensed Matter 19 (47), 476211, 2007
18 2007 Modeling of X-ray excited luminescence intensity dependence on the nanoparticle size V Vistovskyy, Y Chornodolskyy, A Gloskovskii, S Syrotyuk, T Malyi, ...
Radiation Measurements 90, 174-177, 2016
17 2016 Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations M Boukhtouta, Y Megdoud, S Benlamari, H Meradji, Z Chouahda, ...
Philosophical Magazine 100 (9), 1150-1171, 2020
16 2020 Investigating the Structural, Thermal, and Electronic Properties of the Zircon-Type ZrSiO4 , ZrGeO4 and HfSiO4 Compounds F Chiker, F Boukabrine, H Khachai, R Khenata, C Mathieu, S Bin Omran, ...
Journal of electronic materials 45, 5811-5821, 2016
15 2016 Cluster modeling of core-valence luminescence spectra AS Voloshinovskii, VB Mikhailik, PA Rodnyi, SV Syrotyuk, AP Shpak, ...
Physics of the Solid State 36 (6), 911-913, 1994
13 1994 The effects of strong correlations on the band structure of Ag SnSe argyrodite SV Syrotyuk, IV Semkiv, HA Ilchuk, VM Shved
arXiv preprint arXiv:1612.07200, 2016
11 2016 Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2 RuPb, via FP-LMTO method M Labair, H Rached, D Rached, S Benalia, B Abidri, R Khenata, R Ahmed, ...
International Journal of Modern Physics C 27 (09), 1650107, 2016
11 2016 Electronic properties of AlN crystal doped with Cr, Mn and Fe SV Syrotyuk, VM Shved
arXiv preprint arXiv:1303.5544, 2013
11 2013 Localized exciton luminescence in YVO4: Bi3+ V Tsiumra, A Zhyshkovych, T Malyi, Y Chornodolskyy, V Vistovskyy, ...
Optical Materials 89, 480-487, 2019
10 2019 The exact formula for an energy band spectrum gradient within the new completely orthogonalized plane wave method SV Syrotyuk, YE Kynash, IS Sobchuk
physica status solidi (b) 200 (1), 129-136, 1997
10 1997 Impurity core-valence luminescence in crystals with different anion environments AS Voloshinovskii, VB Mikhailik, SV Syrotyuk, PA Rodnyi
Soviet physics. Solid state 34 (6), 1022-1023, 1992
10 1992 The GW electronic structure of cubic RbMF3 perovskites (M = Be, Mg, Ca, Sr, Ba) SV Syrotyuk, VM Shved
The European Physical Journal B 88, 1-8, 2015
9 2015 The spin-resolved electronic band structure of cadmium oxide doped with transition elements S Syrotyuk, V Shved
Solid State Phenomena 200, 123-128, 2013
9 2013 Effect of the Strong Correlations on the Spin-Polarized Electronic Energy Bands of the Cdmnte Solid Solution SV Syrotyuk, OP Malyk
Журнал нано-та електронної фізики, 01009-1-01009-6, 2019
8 2019 The effect of Cr impurity and Zn vacancy on electronic and magnetic properties of ZnSe crystal SV Syrotyuk, MK Hussain
Physics and Chemistry of Solid State 22 (3), 529-534, 2021
7 2021