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Степан Сиротюк
Степан Сиротюк
Національний університет "Львіська політехніка" доцент
Verified email at lpnu.ua
Title
Cited by
Cited by
Year
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
1332018
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
282017
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
252018
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
202017
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
191992
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
172016
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
172007
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
162020
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
152016
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
131994
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
112016
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
112016
Electronic properties of AlN crystal doped with Cr, Mn and Fe
SV Syrotyuk, VM Shved
arXiv preprint arXiv:1303.5544, 2013
112013
Localized exciton luminescence in YVO4: Bi3+
V Tsiumra, A Zhyshkovych, T Malyi, Y Chornodolskyy, V Vistovskyy, ...
Optical Materials 89, 480-487, 2019
102019
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
101997
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
101992
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
92015
The spin-resolved electronic band structure of cadmium oxide doped with transition elements
S Syrotyuk, V Shved
Solid State Phenomena 200, 123-128, 2013
92013
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
82019
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
72021
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