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Oleg V. Nedopekin

Observed names: Nedopekin Oleg Vladimirovich, O Nedopekin, O V Nedopekin, O. Nedopekin, O. V. Nedopekin, O.V. Nedopekin, Oleg Nedopekin, Oleg Vladimirovich Nedopekin
Observed institution: Kazan Federal University
ORCID: 0000-0002-0208-3503
Observed ORCID: 0000-0002-0208-3503
OpenAlex ID: A5042149356
DFT insight into Cd2+, Hg2+, Pb2+, Sn2+, As3+, Sb3+, and Cr3+ heavy metal ions adsorption onto surface of bowl-like B30 nanosheet
2022 · Sadegh Kaviani, Dmitrii A. Tayurskii, et al. · Journal of Molecular Liquids · 54
A DFT-D3 investigation on Li, Na, and K decorated C6O6Li6 cluster as a new promising hydrogen storage system
2023 · Sadegh Kaviani, Irina Piyanzina, et al. · International Journal of Hydrogen Energy · 50
Enhanced anodic performance of CTF0 monolayer for Li-ion batteries through F and Si co-doping: A DFT insight
2024 · Sadegh Kaviani, Aigul Shamsieva, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 34
Adsorption behavior and sensing properties of toxic gas molecules onto PtnBe (n = 5, 7, 10) clusters: A DFT benchmark study
2022 · Sadegh Kaviani, Irina I. Piyanzina, et al. · Materials Today Communications · 34
Chitosan-based adsorptive membrane modified by carboxymethyl cellulose for heavy metal ion adsorption: Experimental and density functional theory investigations
2023 · Mohammad Khajavian, Sadegh Kaviani, et al. · International Journal of Biological Macromolecules · 32
A DFT-based design of B/N/P-co-doped oxo-triarylmethyl as a robust anode material for magnesium-ion batteries
2024 · Sadegh Kaviani, Irina Piyanzina, et al. · Journal of Power Sources · 31
Unveiling potential of thiophene-functionalized C3N3 nanosheet as an anode for Li-ion batteries: A DFT-D3 study
2024 · Sadegh Kaviani, Dmitrii A. Tayurskii, et al. · Inorganic Chemistry Communications · 28
Zn-decorated S,P,B co-doped C2N nanosheet for ibuprofen adsorption: Experimental and density functional theory calculation
2023 · Mohammad Khajavian, Sadegh Kaviani, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 28
A DFT modeling of 4-cyclohexene-1,3-dione embedded in covalent triazine framework as a stable anode material for Li-ion batteries
2024 · Sadegh Kaviani, Irina Piyanzina, et al. · Materials Chemistry and Physics · 27
Amide-functionalized g-C3N4 nanosheet for the adsorption of arsenite (As3+): Process optimization, experimental, and density functional theory insight
2024 · Mohammad Khajavian, Sadegh Kaviani, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 27
First-principles outlook of two-dimensional B3O3 monolayer as an anode material for non-lithium ion (K+, Ca2+, and Al3+) batteries
2023 · Sadegh Kaviani, Irina Piyanzina, et al. · Computational and Theoretical Chemistry · 24
Theoretical design of transition metal-doped oxo-triarylmethyl as a disposable platform for adsorption of ibuprofen
2023 · Sadegh Kaviani, Mohammad Khajavian, et al. · Journal of Molecular Graphics and Modelling · 22
Single and binary heavy metal adsorption using alginic acid structure: Experimental and density functional theory investigations
2023 · Mohammad Khajavian, Sadegh Kaviani, et al. · Journal of Water Process Engineering · 19
DFT analysis of furan-based covalent organic framework as electrode materials for lithium and calcium ion batteries
2025 · Aigul Shamsieva, Alexander Evseev, et al. · Computational and Theoretical Chemistry · 16
DFT-based modeling of polypyrole/B12N12 nanocomposite for the photocatalytic applications
2022 · Sadegh Kaviani, Dmitrii A. Tayurskii, et al. · Journal of Physics and Chemistry of Solids · 14
Ferromagnetically Coupled Copper(II) Clusters Incorporated in Functionalized Boltorn H30 Hyperbranched Polymer Architecture: ESR, Magnetic Susceptibility Measurements, and Quantum-Chemical Calculations
2019 · Svetlana V. Yurtaeva, Ildar F. Gilmutdinov, et al. · ACS Omega · 11
Vibrational and magnetic properties of crystalline CuTe2O5
2015 · Y. V. Lysogorskiy, R. M. Eremina, et al. · Journal of Experimental and Theoretical Physics Letters · 11
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A DFT study on an 18-crown-6-like-N 8 structure as a material for metal ion storage: stability and performance
2025 · Irina I. Piyanzina, Regina M. Burganova, et al. · Sustainable Energy & Fuels · 10
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Molecular Dynamics Modeling for the Determination of Elastic Moduli of Polymer–Single-Walled Carbon Nanotube Composites
2023 · Aigul Shamsieva, Alexander Evseev, et al. · International Journal of Molecular Sciences · 9
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RETRACTED: Phosphonic acid-functionalized g-C3N4 nanosheets for chromium (Cr6+) adsorption from aqueous solutions: Experimental insights and density functional theory calculations
2025 · Mohammad Khajavian, Irina Piyanzina, et al. · Inorganic Chemistry Communications · 8
Origin of electron disproportionation in metallic sodium cobaltates
2016 · Y. V. Lysogorskiy, S. A. Krivenko, et al. · Physical review. B./Physical review. B · 7
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Adsorption of Helium Atoms on Two-Dimensional Substrates
2016 · Regina Burganova, Yury Lysogorskiy, et al. · Journal of Low Temperature Physics · 7
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Analysis of Electronic and Structural Properties of Surfaces and Interfaces Based on LaAlO $$ _{3} $$ 3 and SrTiO $$ _{3}$$ 3
2016 · I. I. Piyanzina, Yu. V. Lysogorskiy, et al. · Journal of Low Temperature Physics · 7
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Effect of 3d transition metal doping (Mn, Fe, Co, Ni) on the electronic and magnetic properties of Pd alloys at low impurity concentrations: An Ab initio study
2025 · Irina I. Piyanzina, Zarina I. Minnegulova, et al. · Computational and Theoretical Chemistry · 6
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A neural-network potential for aluminum
2024 · R.F. Akhmerov, I.I. Piyanzina, et al. · Computational Materials Science · 6
Works count: 61
Citation count: 560
H-index: 14
I10-index: 18
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