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Tayurskii Dmitrii Albertovich

Observed names: D A Tayurskii, D Tayurskii, D. A. TAYURSKII, D. A. Tayurski, D. A. Tayurskii, D. A. Tayurskiĭ, D. A. Tayurskiı̆, D. Tayurskii, D.A. TAYURSKII, D.A. Tayurskii, Dmitii A. Tayurskii, Dmitrii A. Tayurskii, Dmitrii A Tayurskii, Dmitrii A. Tayurskii, Dmitrii TAYURSKII, Dmitrii Tayurskii, Dmitry A. Tayurskii, Tayurskii D., Tayurskii, D. A., Tayurskii, D.A., Tayurskii, Dmitrii, Tayurskii, Dmitry A., Д. А. Таюрский, Д.А. Таюрский, Таюрский Дмитрий Альбертович, Таюрский, Дмитрий Альбертович
Observed institutions: Kanazawa University, Centre National de la Recherche Scientifique, Russian Academy of Sciences, Kazan Federal University, Laboratoire National des Champs Magnétiques Intenses, Kazan Scientific Center, RIKEN, Kazan E. K. Zavoisky Physical-Technical Institute, RIKEN Center for Emergent Matter Science, University of Delaware
ORCID: 0000-0001-6106-7581
Observed ORCID: 0000-0001-6106-7581
OpenAlex ID: A5031763839
On the superconductivity of graphite interfaces
2014 · P. Esquinazi, T. T. Heikkilä, et al. · Journal of Experimental and Theoretical Physics Letters · 87
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ac susceptibility and static magnetization measurements of CeRu2Si2 at small magnetic fields and ultralow temperatures
2003 · D. Takahashi, S. Abe, et al. · Physical review. B, Condensed matter · 62
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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
Density functional theory calculations on azobenzene derivatives: a comparative study of functional group effect
2015 · Irina Piyanzina, Benoit Minisini, et al. · Journal of Molecular Modeling · 43
Enhancement of Rashba coupling in vertical In 0.05 Ga 0.95 As/GaAs quantum dots
2011 · S. M. Huang, A. O. Badrutdinov, et al. · Physical Review B · 37
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
γ-Iron Phase Stabilized at Room Temperature by Thermally Processed Graphene Oxide
2018 · Artur Khannanov, Airat Kiiamov, et al. · Journal of the American Chemical Society · 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
Two-dimensional electron gas at the interface of Ba0.8Sr0.2TiO3 ferroelectric and LaMnO3 antiferomagnet
2017 · D. P. Pavlov, I. I. Piyanzina, et al. · Journal of Experimental and Theoretical Physics Letters · 29
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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
Ni–Pd Nanocomposites on Reduced Graphene Oxide Support as Electrocatalysts for Hydrogen Evolution Reactions
2023 · Anna Prytkova, Maria A. Kirsanova, et al. · ACS Applied Nano Materials · 25
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
Magnetocaloric effect in single crystal GdTiO3
2019 · Hideki Omote, Shota Watanabe, et al. · Cryogenics · 24
Observation of Persistent Currents in Finely Dispersed Pyrolytic Graphite
2018 · M. Saad, I. F. Gilmutdinov, et al. · Journal of Experimental and Theoretical Physics Letters · 24
Electronic properties of LaAlO 3 /SrTiO 3 n-type interfaces: a GGA+ U study
2017 · I I Piyanzina, T Kopp, et al. · Journal of Physics Condensed Matter · 23
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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
Ab initio investigation of electronic and magnetic properties of antiferromagnetic/ferroelectric LaMnO3/BaTiO3 interface
2020 · V V Kabanov, I I Piyanzina, et al. · Materials Research Express · 20
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Oxygen vacancies and hydrogen doping in LaAlO 3 /SrTiO 3 heterostructures: electronic properties and impact on surface and interface reconstruction
2019 · I I Piyanzina, V Eyert, et al. · Journal of Physics Condensed Matter · 20
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Structural order and melting of a quasi-one-dimensional electron system
2016 · David G. Rees, Niyaz R. Beysengulov, et al. · Physical review. B./Physical review. B · 20
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Works count: 249
Citation count: 1,476
H-index: 22
I10-index: 46
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