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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
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
Local electron interaction with point defects in sphalerite zinc selenide: calculation from first principles
OP Malyk, SV Syrotyuk
Journal of Electronic Materials 47 (8), 4212-4218, 2018
Impurity‐Induced CoreValence Luminescence in Halide Compounds
AS Voloshinovskii, VB Mikhailik, SV Syrotyuk, PA Rodnyi
physica status solidi (b) 173 (2), 739-742, 1992
Features of the corevalence 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
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
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
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 (11), 5811-5821, 2016
The effects of strong correlations on the band structure of AgSnSe argyrodite
SV Syrotyuk, IV Semkiv, HA Ilchuk, VM Shved
arXiv preprint arXiv:1612.07200, 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
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
Electronic properties of AlN crystal doped with Cr, Mn and Fe
SV Syrotyuk, VM Shved
arXiv preprint arXiv:1303.5544, 2013
The spin-resolved electronic band structure of cadmium oxide doped with transition elements
S Syrotyuk, V Shved
Solid State Phenomena 200, 123-128, 2013
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
The influence of nanoparticle sizes on the X-ray excited luminescence intensity in YVO4:Eu
M Chylii, T Malyi, T Demkiv, Y Chornodolskyy, A Vas' kiv, V Vistovsky, ...
Journal of Physical Studies 22 (1), 1301-1301, 2018
Electronic structure of the half-metallic crystal CoFeMnSi, obtained by taking into account the strong correlations of 3d electrons
SV Syrotyuk, VM Shved, IY Lopatynskyi, NO Shcherban
Journal of Nano-and Electronic Physics 8 (2), 2016
Localized exciton luminescence in YVO4: Bi3+
V Tsiumra, A Zhyshkovych, T Malyi, Y Chornodolskyy, V Vistovskyy, ...
Optical Materials 89, 480-487, 2019
Effect of strong correlations on the spin-polarized electronic energy bands of the CdMnTe solid solution
SV Syrotyuk, OP Malyk
Sumy State University, 2019
Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, 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
Quasiparticle electronic band structure of the alkali metal chalcogenides
SV Syrotyuk, VM Shved
arXiv preprint arXiv:1510.06546, 2015
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