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
2024
2.
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
3.
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
4.
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
2023
5.
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
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
7.
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
2021
8.
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
2020
9.
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
10.
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
2019
11.
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
12.
V. G. Zavodinskó, O. A. Gorkusha, “Energetics and electronic structure of amorphous metals and coatings”, Comp. nanotechnol., 6:1 (2019), 26–29
13.
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; Phys. Solid State, 61:12 (2019), 2520–2524
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
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; Comput. Math. Math. Phys., 59:2 (2019), 313–321
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
2017
17.
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
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
19.
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
20.
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
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
V. A. Bykovskii, O. A. Gorkusha, “Minimal bases of three-dimensional complete lattices”, Mat. Sb., 192:2 (2001), 57–66; Sb. Math., 192:2 (2001), 215–223
Calculation of potential for multi-atomic systems with varied
electron density O. A. Gorkusha XV International Conference «Algebra, Number Theory and Discrete Geometry: modern problems and applications», dedicated to the centenary of the birth of the Doctor of Physical and Mathematical Sciences, Professor of the Moscow State University Korobov Nikolai Mikhailovich May 30, 2018 15:30
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