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Zavodinskó, Viktor Grigor'evich
Statistics Math-Net.Ru
Total publications: 40
Scientific articles: 40

Number of views:
This page:1406
Abstract pages:10841
Full texts:4372
Professor
Doctor of physico-mathematical sciences
E-mail:

https://www.mathnet.ru/eng/person99965
List of publications on Google Scholar

Publications in Math-Net.Ru Citations
2025
1. N. I. Plusnin, V. G. Zavodinskó, O. A. Gorkusha, “Formation of the atomic and electronic structure of two-dimensional Si layers on CrSi$_2$(0001)”, Fizika Tverdogo Tela, 67:5 (2025),  889–896  mathnet  elib
2. V. G. Zavodinskó, O. A. Gorkusha, E. Yu. Orlov, A. P. Kuz’menko, “Electronic properties of boron nitride nanotube fragments (nanorings): simulation by the DFT method”, Fizika i Tekhnika Poluprovodnikov, 59:1 (2025),  8–12  mathnet
2024
3. V. G. Zavodinskó, O. A. Gorkusha, N. I. Plusnin, “Computer simulation of li and be wetting layers on the Si (100) surface”, Comp. nanotechnol., 11:1 (2024),  121–126  mathnet
4. N. I. Plusnin, V. G. Zavodinskó, O. A. Gorkusha, “Simulation of the atomic and electronic structure of a solid Fe wetting layer on Si(001) obtained by layer-by-layer deposition”, Fizika Tverdogo Tela, 66:2 (2024),  275–279  mathnet  elib
5. V. G. Zavodinskó, N. I. Plusnin, O. A. Gorkusha, “Quantum-mechanical simultion of the Fe-Si(001) system at the growth stage of a solid wetting layer”, Zhurnal Tekhnicheskoi Fiziki, 94:2 (2024),  231–239  mathnet  elib
2023
6. B. Ya. Mokritski, V. G. Zavodinskó, O. A. Gorkusha, “Investigation of the adhesion properties of Ti, TiN and (Ti, Cr, Al)N layers successively deposited on the WC$_{92}$–Co$_8$ hard alloy surface”, Comp. nanotechnol., 10:2 (2023),  53–59  mathnet 2
7. V. G. Zavodinskó, O. A. Gorkusha, “Atomic and electronic structure of quantum dots on the basis of CdSe”, Comp. nanotechnol., 10:1 (2023),  128–137  mathnet
8. A. P. Kuz’menko, E. A. Novikov, M. A. Pugachevskii, V. V. Rodionov, V. G. Zavodinskó, O. A. Gorkusha, A. V. Syuy, D. P. Anikin, S. V. Dezhurov, “Multiscale structuring of CdSe/CdS/ZnS quantum dots in spin-coated and Langmuir films”, Zhurnal Tekhnicheskoi Fiziki, 93:8 (2023),  1134–1142  mathnet  elib
2021
9. V. G. Zavodinskó, O. A. Gorkusha, “Energetics and elastic properties of large nano-objects: orbital-free approach on the basis of the density functional theory”, Comp. nanotechnol., 8:2 (2021),  11–17  mathnet
2020
10. V. G. Zavodinskó, O. A. Gorkusha, “A discrete approach for solving the variation problem of the density functional theory in real space”, Chebyshevskii Sb., 21:4 (2020),  72–84  mathnet
11. V. G. Zavodinskó, O. A. Gorkusha, “A study of carbon nanotubes energetics using orbital free method in the frame-work of the density functional theory”, Comp. nanotechnol., 7:3 (2020),  29–36  mathnet
2019
12. V. G. Zavodinskó, O. A. Gorkusha, “Full-electron orbital-free modeling method for atomic systems: the first step”, Comp. nanotechnol., 6:3 (2019),  80–85  mathnet
13. V. G. Zavodinskó, O. A. Gorkusha, “Energetics and electronic structure of amorphous metals and coatings”, Comp. nanotechnol., 6:1 (2019),  26–29  mathnet
14. V. G. Zavodinskó, O. A. Gorkusha, “Features of forming the electronic structure at synthesis of Ti$_{2}$AlC, Ti$_{2}$AlN, Ti$_{2}$SiC, and Ti$_{2}$SiN compounds”, Fizika Tverdogo Tela, 61:12 (2019),  2488–2492  mathnet  elib; Phys. Solid State, 61:12 (2019), 2520–2524 2
15. V. G. Zavodinskó, O. A. Gorkusha, “On a possibility to develop a full-potential orbital-free modeling approach”, Nanosystems: Physics, Chemistry, Mathematics, 10:4 (2019),  402–409  mathnet  isi  elib 3
16. V. G. Zavodinskó, A. P. Kuz’menko, “Electronic states of nanosystems based on cadmium sulfide in the zinc-blend form”, Fizika i Tekhnika Poluprovodnikov, 53:10 (2019),  1419–1423  mathnet  elib; Semiconductors, 53:10 (2019), 1381–1385 2
17. O. A. Gorkusha, V. G. Zavodinskó, “On the calculation of the interaction potential in multiatomic systems”, Zh. Vychisl. Mat. Mat. Fiz., 59:2 (2019),  325–333  mathnet  elib; Comput. Math. Math. Phys., 59:2 (2019), 313–321  isi  scopus 3
2018
18. V. G. Zavodinskó, O. A. Gorkusha, “On the precision increasing in calculation of potential for the systems of interactive atoms”, Chebyshevskii Sb., 19:2 (2018),  101–110  mathnet  elib
19. V. G. Zavodinskó, A. P. Kuz’menko, “Electronic structure of complexes consisted of fullerenes, their fragments, and silicon dioxide nanoparticles”, Comp. nanotechnol., 2018, no. 2,  46–48  mathnet
20. V. G. Zavodinskó, Yu. G. Kabaldin, “Mechanical properties of nanoscale coatings on the base of Ti, Tin č ZrN”, Comp. nanotechnol., 2018, no. 1,  146–150  mathnet  elib
21. V. G. Zavodinskó, “Electronic states of nanostructured systems: titanium and zirconia”, Fizika Tverdogo Tela, 60:10 (2018),  1861–1865  mathnet  elib; Phys. Solid State, 60:10 (2018), 1903–1907 2
2017
22. V. G. Zavodinskó, Yu. G. Kabaldin, “Durability invesigation of boundaries between grains of aluminum doped with different impurities”, Comp. nanotechnol., 2017, no. 3,  18–21  mathnet  elib
23. V. G. Zavodinskó, Yu. G. Kabaldin, “Quantum-mechanical study of the dopants ($\mathrm{C}$ and $\mathrm{P}$) influence on the durability characteristics of ferrite ($\alpha-\mathrm{Fe}$)”, Comp. nanotechnol., 2017, no. 1,  36–38  mathnet  elib 1
24. V. G. Zavodinskó, O. A. Gorkusha, A. P. Kuz'menko, “Energetics of carbon nanotubes with open edges: Modeling and experiment”, Nanosystems: Physics, Chemistry, Mathematics, 8:5 (2017),  635–640  mathnet  isi 1
2016
25. V. G. Zavodinskó, O. A. Gorkusha, “A new step on the way to modeling of big nanosystems contained atoms of differents types”, Comp. nanotechnol., 2016, no. 1,  30–34  mathnet  elib
26. V. G. Zavodinskó, O. A. Gorkusha, “Application of orbital-free approach to simulation of multi atomic systems with various directions of interatomic bonds”, Comp. nanotechnol., 2016, no. 1,  24–29  mathnet  elib
27. V. G. Zavodinskó, O. A. Gorkusha, “Development of the orbital-free approach for hetero-atomic systems”, Nanosystems: Physics, Chemistry, Mathematics, 7:6 (2016),  1010–1016  mathnet  isi 1
28. V. G. Zavodinskó, O. A. Gorkusha, “Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds”, Nanosystems: Physics, Chemistry, Mathematics, 7:3 (2016),  427–432  mathnet  isi 1
2015
29. V. G. Zavodinsky, “Dislocations influence on durability of nanosystems: an atomic scale simulation”, Comp. nanotechnol., 2015, no. 3,  6–10  mathnet  elib
30. V. G. Zavodinsky, “Quantum-mechanics study of the surface destruction of the titanium carbide based nanosystems under the stretching tensions”, Comp. nanotechnol., 2015, no. 1,  20–24  mathnet  elib
2014
31. V. G. Zavodinskii, O. A. Gorkusha, “On the way to modeling large nanosystems at the atomic level”, Comp. nanotechnol., 2014, no. 1,  11–16  mathnet 1
32. V. G. Zavodinskó, O. A. Gorkusha, “Quantum-mechanical modeling without wave functions”, Fizika Tverdogo Tela, 56:11 (2014),  2253–2258  mathnet  elib; Phys. Solid State, 56:11 (2014), 2329–2335 4
2011
33. M. A. Pugachevskii, V. G. Zavodinskó, A. P. Kuz’menko, “Dispersion of zirconium dioxide by pulsed laser radiation”, Zhurnal Tekhnicheskoi Fiziki, 81:2 (2011),  98–102  mathnet  elib; Tech. Phys., 56:2 (2011), 254–258 19
2010
34. S. A. Pyachin, V. G. Zavodinskó, A. P. Kuz’menko, M. A. Pugachevskii, A. A. Burkov, D. I. Timakov, “Copper surface structuring under the action of electric discharge”, Pisma v Zhurnal Tekhnicheskoi Fiziki, 36:14 (2010),  34–40  mathnet  elib; Tech. Phys. Lett., 36:7 (2010), 652–655 2
2009
35. V. G. Zavodinskó, A. N. Chibisov, “Influence of impurities on the stability and electronic states of titanium dioxide in the form of anatase”, Fizika Tverdogo Tela, 51:3 (2009),  477–482  mathnet  elib; Phys. Solid State, 51:3 (2009), 507–513 10
2008
36. A. A. Gnidenko, V. G. Zavodinskó, “Effect of oxygen on structure and electronic properties of silicon nanoclusters Si$_n$ ($n$ = 5, 6, 10, 18)”, Fizika i Tekhnika Poluprovodnikov, 42:7 (2008),  817–822  mathnet  elib; Semiconductors, 42:7 (2008), 800–804 6
2006
37. V. G. Zavodinskó, E. A. Mikhailenko, “Modeling of carbon combustion in molecular and atomic oxygen”, Fizika Goreniya i Vzryva, 42:3 (2006),  3–10  mathnet  elib; Combustion, Explosion and Shock Waves, 42:3 (2006), 247–253 3
38. S. A. Pyachin, M. A. Pugachevskii, V. G. Zavodinskii, D. L. Yagodzinskii, “The melting and evaporation of a pointed anode under conditions of low-voltage discharge in air”, TVT, 44:4 (2006),  627–630  mathnet  elib; High Temperature, 44:4 (2006), 625–628  elib  scopus
1996
39. V. G. Zavodinskó, I. A. Kuyanov, “Cluster simulation of the gold (film)/silicon (monocrystal) system”, Dokl. Akad. Nauk, 350:2 (1996),  184–186  mathnet
1972
40. M. I. Korsunskii, Ya. E. Genkin, V. G. Zavodinskó, “On critical temperature of the superconduction of transition metals of the yttrium-palladium series”, Dokl. Akad. Nauk SSSR, 204:5 (1972),  1081–1083  mathnet

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