Zavodinskу Viktor Grigor'evich

Publications in Math-Net.Ru

1. Formation of the atomic and electronic structure of two-dimensional Si layers on CrSi$_2$(0001)
   
   Fizika Tverdogo Tela, 67:5 (2025),  889–896
2. Electronic properties of boron nitride nanotube fragments (nanorings): simulation by the DFT method
   
   Fizika i Tekhnika Poluprovodnikov, 59:1 (2025),  8–12
3. Computer simulation of li and be wetting layers on the Si (100) surface
   
   Comp. nanotechnol., 11:1 (2024),  121–126
4. 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
5. 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
6. 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
7. Atomic and electronic structure of quantum dots on the basis of CdSe
   
   Comp. nanotechnol., 10:1 (2023),  128–137
8. Multiscale structuring of CdSe/CdS/ZnS quantum dots in spin-coated and Langmuir films
   
   Zhurnal Tekhnicheskoi Fiziki, 93:8 (2023),  1134–1142
9. 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
10. A discrete approach for solving the variation problem of the density functional theory in real space
    
    Chebyshevskii Sb., 21:4 (2020),  72–84
11. 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
12. Full-electron orbital-free modeling method for atomic systems: the first step
    
    Comp. nanotechnol., 6:3 (2019),  80–85
13. Energetics and electronic structure of amorphous metals and coatings
    
    Comp. nanotechnol., 6:1 (2019),  26–29
14. 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
15. On a possibility to develop a full-potential orbital-free modeling approach
    
    Nanosystems: Physics, Chemistry, Mathematics, 10:4 (2019),  402–409
16. Electronic states of nanosystems based on cadmium sulfide in the zinc-blend form
    
    Fizika i Tekhnika Poluprovodnikov, 53:10 (2019),  1419–1423
17. On the calculation of the interaction potential in multiatomic systems
    
    Zh. Vychisl. Mat. Mat. Fiz., 59:2 (2019),  325–333
18. On the precision increasing in calculation of potential for the systems of interactive atoms
    
    Chebyshevskii Sb., 19:2 (2018),  101–110
19. Electronic structure of complexes consisted of fullerenes, their fragments, and silicon dioxide nanoparticles
    
    Comp. nanotechnol., 2018, no. 2,  46–48
20. Mechanical properties of nanoscale coatings on the base of Ti, Tin и ZrN
    
    Comp. nanotechnol., 2018, no. 1,  146–150
21. Electronic states of nanostructured systems: titanium and zirconia
    
    Fizika Tverdogo Tela, 60:10 (2018),  1861–1865
22. Durability invesigation of boundaries between grains of aluminum doped with different impurities
    
    Comp. nanotechnol., 2017, no. 3,  18–21
23. 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
24. Energetics of carbon nanotubes with open edges: Modeling and experiment
    
    Nanosystems: Physics, Chemistry, Mathematics, 8:5 (2017),  635–640
25. A new step on the way to modeling of big nanosystems contained atoms of differents types
    
    Comp. nanotechnol., 2016, no. 1,  30–34
26. Application of orbital-free approach to simulation of multi atomic systems with various directions of interatomic bonds
    
    Comp. nanotechnol., 2016, no. 1,  24–29
27. Development of the orbital-free approach for hetero-atomic systems
    
    Nanosystems: Physics, Chemistry, Mathematics, 7:6 (2016),  1010–1016
28. Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds
    
    Nanosystems: Physics, Chemistry, Mathematics, 7:3 (2016),  427–432
29. Dislocations influence on durability of nanosystems: an atomic scale simulation
    
    Comp. nanotechnol., 2015, no. 3,  6–10
30. Quantum-mechanics study of the surface destruction of the titanium carbide based nanosystems under the stretching tensions
    
    Comp. nanotechnol., 2015, no. 1,  20–24
31. On the way to modeling large nanosystems at the atomic level
    
    Comp. nanotechnol., 2014, no. 1,  11–16
32. Quantum-mechanical modeling without wave functions
    
    Fizika Tverdogo Tela, 56:11 (2014),  2253–2258
33. Dispersion of zirconium dioxide by pulsed laser radiation
    
    Zhurnal Tekhnicheskoi Fiziki, 81:2 (2011),  98–102
34. Copper surface structuring under the action of electric discharge
    
    Pisma v Zhurnal Tekhnicheskoi Fiziki, 36:14 (2010),  34–40
35. Modeling of carbon combustion in molecular and atomic oxygen
    
    Fizika Goreniya i Vzryva, 42:3 (2006),  3–10
36. The melting and evaporation of a pointed anode under conditions of low-voltage discharge in air
    
    TVT, 44:4 (2006),  627–630
37. Cluster simulation of the gold (film)/silicon (monocrystal) system
    
    Dokl. Akad. Nauk, 350:2 (1996),  184–186
38. On critical temperature of the superconduction of transition metals of the yttrium-palladium series
    
    Dokl. Akad. Nauk SSSR, 204:5 (1972),  1081–1083