Gorkusha Olga Aleksandrovna

Publications in Math-Net.Ru

1. Computer simulation of li and be wetting layers on the Si (100) surface
   
   Comp. nanotechnol., 11:1 (2024),  121–126
2. 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
3. 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
4. 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
5. Atomic and electronic structure of quantum dots on the basis of CdSe
   
   Comp. nanotechnol., 10:1 (2023),  128–137
6. Multiscale structuring of CdSe/CdS/ZnS quantum dots in spin-coated and Langmuir films
   
   Zhurnal Tekhnicheskoi Fiziki, 93:8 (2023),  1134–1142
7. 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
8. A discrete approach for solving the variation problem of the density functional theory in real space
   
   Chebyshevskii Sb., 21:4 (2020),  72–84
9. 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
10. Full-electron orbital-free modeling method for atomic systems: the first step
    
    Comp. nanotechnol., 6:3 (2019),  80–85
11. Energetics and electronic structure of amorphous metals and coatings
    
    Comp. nanotechnol., 6:1 (2019),  26–29
12. 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
13. On a possibility to develop a full-potential orbital-free modeling approach
    
    Nanosystems: Physics, Chemistry, Mathematics, 10:4 (2019),  402–409
14. On the calculation of the interaction potential in multiatomic systems
    
    Zh. Vychisl. Mat. Mat. Fiz., 59:2 (2019),  325–333
15. On the precision increasing in calculation of potential for the systems of interactive atoms
    
    Chebyshevskii Sb., 19:2 (2018),  101–110
16. Energetics of carbon nanotubes with open edges: Modeling and experiment
    
    Nanosystems: Physics, Chemistry, Mathematics, 8:5 (2017),  635–640
17. A new step on the way to modeling of big nanosystems contained atoms of differents types
    
    Comp. nanotechnol., 2016, no. 1,  30–34
18. Application of orbital-free approach to simulation of multi atomic systems with various directions of interatomic bonds
    
    Comp. nanotechnol., 2016, no. 1,  24–29
19. Development of the orbital-free approach for hetero-atomic systems
    
    Nanosystems: Physics, Chemistry, Mathematics, 7:6 (2016),  1010–1016
20. Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds
    
    Nanosystems: Physics, Chemistry, Mathematics, 7:3 (2016),  427–432
21. Simultaneous distribution of primitive lattice points in convex planar domain
    
    Chebyshevskii Sb., 16:1 (2015),  163–175
22. On the way to modeling large nanosystems at the atomic level
    
    Comp. nanotechnol., 2014, no. 1,  11–16
23. Approximation by $\Omega$-continued fractions
    
    Chebyshevskii Sb., 14:4 (2013),  95–100
24. Некоторые метрические свойства $\Omega$-дробей
    
    Chebyshevskii Sb., 13:2 (2012),  28–53
25. The average length of Minkowski's diagonal continued fractions
    
    Dal'nevost. Mat. Zh., 11:1 (2011),  10–27
26. An asymptotic formula for the expectation of finite elliptic Minkowski fractions
    
    Chebyshevskii Sb., 11:2 (2010),  4–24
27. On finite special continued fractions
    
    Chebyshevskii Sb., 9:1 (2008),  80–107
28. Minimal Bases in Complete 3-Lattices
    
    Mat. Zametki, 69:3 (2001),  353–362
29. Minimal bases of three-dimensional complete lattices
    
    Mat. Sb., 192:2 (2001),  57–66