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 | 133 | 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 |
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 |
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 | 17 | 2007 |
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 AgSnSe 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 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 | 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 |