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Anton Gnidenko

Observed names: A. A. Gnidenko, A. Gnidenko, A.A Gnidenko, A.A. Gnidenko, Anton A. Gnidenko, Gnidenko, Anton, А. А. Gnidenko, Антон Александрович Гниденко, Гниденко Антон Александрович
ORCID: 0000-0002-9492-8429
Observed ORCID: 0000-0002-9492-8429
OpenAlex ID: A5006623761
Quantum Mechanical Study of the Magnetization Effect on the Electronic Structure of Si: P
2020 · Anton Gnidenko, Andrey Chibisov, et al. · International Conference on Mathematical Modeling in Materials Science of Electronic Components (MMMSEC) · 23
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First principle simulation of the Co layers behavior on a surface of hexagonal tungsten carbide
2012 · A.A. Gnidenko · Physics Procedia · 10
Ab initio simulation of high pressure influence on He–H interaction in silicon
2005 · Victor G. Zavodinsky, Anton A. Gnidenko, et al. · Vacuum · 8
Effects of pressure and hydrogen on the formation of vacancies and divacancies in crystalline silicon
2004 · V. G. Zavodinsky, A. A. Gnidenko, et al. · Semiconductors · 7
Ab Initio Study of the Influence of Spin and Orbital Magnetic Moments on the Stability of Magnetic and Charge Distribution in Co:ZnO Monolayer
2024 · Anastasiia V. Prokhorenko, Andrey N. Chibisov, et al. · The Journal of Physical Chemistry Letters · 6
Effect of oxygen on structure and electronic properties of silicon nanoclusters Si n (n = 5, 6, 10, 18)
2008 · A. A. Gnidenko, V. G. Zavodinsky · Semiconductors · 6
Influence of lithium doping on oxygen vacancy formation in YCrO3 Perovskite
2025 · A.A. Gnidenko, P.G. Chigrin · Physica B Condensed Matter · 5
Lattice oxygen diffusion in YFeO3-δ perovskite: DFT study
2022 · A.A. Gnidenko, P.G. Chigrin · Computational Condensed Matter · 5
First-Principles Calculation of He-H Interaction in c-Si
2006 · A.A Gnidenko, V.G Zavodinsky, et al. · Acta Physica Polonica A · 5
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Modeling of the oxygen defect formation in YCrO3
2023 · Anton Gnidenko, Pavel Chigrin · International Journal of Quantum Chemistry · 4
Porous‐like structures prepared by temperature‐pressure treatment of heavily hydrogenated silicon
2005 · A. Misiuk, A. Shalimov, et al. · Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics · 4
Modeling the migration of an intercalated oxygen atom in the YCrO3+δ structure using density functional theory
2025 · A.A. Gnidenko, P.G. Chigrin · Computational Condensed Matter · 3
Uniaxial compaction and sintering of ZrO2−3 mol% Y2O3 using rubber and PEG solutions as binders
2024 · M.I. Dvornik, O.O. Shichalin, et al. · Materials Chemistry and Physics · 3
The structures prepared by high temperature–pressure treatment of Cz-Si heavily implanted with He+
2005 · J. Bak-Misiuk, A. Misiuk, et al. · Journal of Alloys and Compounds · 3
Quantum-mechanical study of the optimal phosphorus atoms arrangement on silicene
2023 · Andrey Chibisov, Anton Gnidenko, et al. · FlatChem · 2
Quantum mechanical modelling of phosphorus qubits in silicene under constrained magnetization
2021 · Anton A. Gnidenko, Andrey N. Chibisov, et al. · RSC Advances · 2
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Structural and optical properties of high temperature–high pressure treated Si:H
2004 · J. Bak-Misiuk, A. Misiuk, et al. · Journal of Alloys and Compounds · 2
Computer Simulation of Oxygen Vacancy Formation in YFeO3 Perovskite
2020 · Anton A. Gnidenko, P.G. Chigrin, et al. · Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena · 1
Computer Simulation of Plastic Deformation in Tial Alloys in the Presence of Chromium
2018 · Anton Gnidenko · Defect and diffusion forum/Diffusion and defect data, solid state data. Part A, Defect and diffusion forum · 1
Quantum-mechanical Simulation of the Elastic Properties of Titanium Carbide and Tungsten Carbide Nanoparticles
2012 · V. G. Zavodinsky, M. A. Kulik, et al. · Nanomechanics Science and Technology An International Journal · 1
BURIED NANO-LAYERS IN SILICON CO-IMPLANTED WITH H 2 + /He + AND ANNEALED UNDER HIGH HYDROSTATIC PRESSURE
2005 · A. Misiuk, B. Surma, et al. · 1
Author response for "Mechanism of molecular oxygen adsorption and desorption on the defective YCrO3(100) surface: A DFT study"
2026 · Anton Gnidenko, Pavel Chigrin · Publons reviews and discussion
Mechanism of molecular oxygen adsorption and desorption on the defective YCrO 3 (100) surface: a DFT study
2026 · Anton Gnidenko, Pavel Chigrin · Physical Chemistry Chemical Physics
Computer modeling of new two-dimensional silicon structures
2025 · А. V. Prokhorenko, А. N. Chibisov, et al. · Nonferrous Metals
Ordered Behavior of Phosphorus Atoms on the Surface of Silicene: Dft Calculations
2023 · Anastasia Prokhorenko, Anton Gnidenko, et al. · International Conference on Mathematical Modeling in Materials Science of Electronic Components (MMMSEC)
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Works count: 35
Citation count: 102
H-index: 6
I10-index: 2
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