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O. P. Malyk

Observed names: Malyk, O.P., O.P. Malyk, O.P. Malyk, Orest Malyk, Orest P. Malyk
ORCID: 0000-0002-5899-156X
Observed ORCID: 0000-0002-5899-156X
OpenAlex ID: A5024244948
New scheme for calculating the kinetic coefficients in CdTe based on first-principle wave function
2017 · Orest Malyk, Stepan Syrotyuk · Computational Materials Science · 20
Local Electron Interaction with Point Defects in Sphalerite Zinc Selenide: Calculation from First Principles
2018 · O. P. Malyk, S. V. Syrotyuk · Journal of Electronic Materials · 19
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Nonelastic charge carrier scattering in mercury telluride
2004 · O.P. Malyk · Journal of Alloys and Compounds · 15
Charge carrier mobility in gallium nitride
2011 · Orest Malyk · Diamond and Related Materials · 13
Effect of Strong Correlations on the Spin-polarized Electronic Energy Bands of the CdMnTe Solid Solution
2019 · S. V. Syrotyuk, O. P. Malyk · Journal of Nano- and Electronic Physics · 11
The local inelastic electron–polar optical phonon interaction in mercury telluride
2005 · O.P. Malyk · Computational Materials Science · 11
Prediction of the Kinetic Properties of Sphalerite CdSexTe1−x (0.1 ≤ x ≤ 0.5) Solid Solution: an Ab Initio Approach
2020 · O. P. Malyk · Journal of Electronic Materials · 10
Electron scattering on the short-range potential of the crystal lattice defects in ZnO
2014 · O.P. Malyk · Canadian Journal of Physics · 10
Charge carrier scattering on the short-range potential of the crystal lattice defects in ZnCdTe, ZnHgSe and ZnHgTe
2009 · Orest P. Malyk · Physica B Condensed Matter · 7
The local electron interaction with crystal lattice defects in CdHgSe solid solution
2009 · Orest Malyk · Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics · 7
Electron scattering on the short-range potential in narrow gap CdxHg1−xTe
2006 · O.P. Malyk · Materials Science and Engineering B · 7
Electronic Energy Spectra of ZnX (X = O, S, Se, Te) Crystals Obtained by Combining the Green's Function and the Hybrid Functional
2019 · S. V. Syrotyuk, O. P. Malyk · Electronic Sumy State University Institutional Repository (Sumy State University) · 5
Heavy hole scattering on intrinsic acceptor defects in cadmium telluride: calculation from the first principles
2022 · O.P. Malyk, S.V. Syrotyuk · Physics and Chemistry of Solid State · 4
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Calculation of the Electron Wave Function and Crystal Potential in a Sphalerite Semiconductor at a Given Temperature
2022 · O. P. Malyk · Journal of Nano- and Electronic Physics · 3
Effect of the Spin-orbit Interaction on the Electronic Band Energies in Cadmium Chalcogenides Evaluated within the HSE06-GW Approach
2021 · S. V. Syrotyuk, O. P. Malyk · Journal of Nano- and Electronic Physics · 3
The influence of pressure on the spin-polarized electronic structure of ZnSeTe:T (Т=Cr, Mn, Fe) doped solid solution
2023 · S. V. Syrotyuk, O. P. Malyk, et al. · Molecular Crystals and Liquid Crystals · 2
Heavy Hole Interaction with Intrinsic Acceptor Defects in CdTe: Ab Initio Calculations
2022 · O. P. Malyk, S. V. Syrotyuk · Journal of Nano- and Electronic Physics · 2
The Transport phenomena in CdTe:Cl and CdTe:Cu - calculation from the first principles
2023 · Orest Malyk · Physics and Chemistry of Solid State · 1
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Electron Mobility in CdSexTe1-x (x = 0.25) Solid Solution: Ab Initio Calculation
2019 · O.P. Malyk, S.V. Syrotyuk · Physics and Chemistry of Solid State · 1
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The local electron interaction with point defects in zinc blende GaN, CdTe and ZnTe: Ab initio calculation
2018 · O. P. Malyk, S. V. Syrotyuk · IEEE International Conference on Advanced Trends in Radioelectronics, Telecommunications and Computer Engineering (TCSET) · 1
The local electron interaction with crystal defects in wurtzite CdS
2016 · Orest Malyk, Volodymyr Rodych, et al. · Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics · 1
Inelastic electron-polar optical phonon scattering in the solid solution Cd Hg1−Te
2004 · O.P. Malyk · Journal of Alloys and Compounds · 1
New scheme for calculating the kinetic coefficients of wurtzite semiconductor based on ab initio approach: The case of GaN
2026 · O. P. Malyk · Low Temperature Physics
An ab initio-Based Computational Scheme for Description the Kinetic Properties of Wurtzite Zinc Oxide
2026 · O. P. Malyk · Journal of Nano- and Electronic Physics
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Electron interaction with point defects in CdSe0.35Te0.65: joining of ab initio approach with short-range principle
2023 · Orest Malyk, Ihor Petrovych, et al. · Computational Problems of Electrical Engineering
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Works count: 39
Citation count: 154
H-index: 8
I10-index: 8
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