Persons
RUS  ENG    JOURNALS   PEOPLE   ORGANISATIONS   CONFERENCES   SEMINARS   VIDEO LIBRARY   PACKAGE AMSBIB  
 
Zavodinsků, Viktor Grigor'evich

Statistics Math-Net.Ru
Total publications: 23
Scientific articles: 23

Number of views:
This page:461
Abstract pages:1379
Full texts:485
References:73
Professor
Doctor of physico-mathematical sciences
E-mail:

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

Publications in Math-Net.Ru
2021
1. V. G. Zavodinsků, O. A. Gorkusha, “Energetics and elastic properties of large nano-objects: orbital-free approach on the basis of the density functional theory”, Comp. nanotechnol., 2021, 2,  11–17  mathnet
2020
2. V. G. Zavodinsků, 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
3. V. G. Zavodinsků, O. A. Gorkusha, “A study of carbon nanotubes energetics using orbital free method in the frame-work of the density functional theory”, Comp. nanotechnol., 2020, 3,  29–36  mathnet
2019
4. V. G. Zavodinsků, O. A. Gorkusha, “Full-electron orbital-free modeling method for atomic systems: the first step”, Comp. nanotechnol., 2019, 3,  80–85  mathnet
5. V. G. Zavodinsků, O. A. Gorkusha, “Energetics and electronic structure of amorphous metals and coatings”, Comp. nanotechnol., 2019, 1,  26–29  mathnet
6. V. G. Zavodinsků, 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
7. O. A. Gorkusha, V. G. Zavodinsků, “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
2018
8. V. G. Zavodinsků, 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
9. V. G. Zavodinsků, A. P. Kuz’menko, “Electronic structure of complexes consisted of fullerenes, their fragments, and silicon dioxide nanoparticles”, Comp. nanotechnol., 2018, 2,  46–48  mathnet
10. V. G. Zavodinsků, Yu. G. Kabaldin, “Mechanical properties of nanoscale coatings on the base of Ti, Tin Ť ZrN”, Comp. nanotechnol., 2018, 1,  146–150  mathnet  elib
2017
11. V. G. Zavodinsků, Yu. G. Kabaldin, “Durability invesigation of boundaries between grains of aluminum doped with different impurities”, Comp. nanotechnol., 2017, 3,  18–21  mathnet  elib
12. V. G. Zavodinsků, 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, 1,  36–38  mathnet  elib
13. V. G. Zavodinsků, 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
2016
14. V. G. Zavodinsků, O. A. Gorkusha, “A new step on the way to modeling of big nanosystems contained atoms of differents types”, Comp. nanotechnol., 2016, 1,  30–34  mathnet  elib
15. V. G. Zavodinsků, O. A. Gorkusha, “Application of orbital-free approach to simulation of multi atomic systems with various directions of interatomic bonds”, Comp. nanotechnol., 2016, 1,  24–29  mathnet  elib
16. V. G. Zavodinsků, O. A. Gorkusha, “Development of the orbital-free approach for hetero-atomic systems”, Nanosystems: Physics, Chemistry, Mathematics, 7:6 (2016),  1010–1016  mathnet  isi
17. V. G. Zavodinsků, 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
2015
18. V. G. Zavodinsky, “Dislocations influence on durability of nanosystems: an atomic scale simulation”, Comp. nanotechnol., 2015, 3,  6–10  mathnet  elib
19. V. G. Zavodinsky, “Quantum-mechanics study of the surface destruction of the titanium carbide based nanosystems under the stretching tensions”, Comp. nanotechnol., 2015, 1,  20–24  mathnet  elib
2014
20. V. G. Zavodinskii, O. A. Gorkusha, “On the way to modeling large nanosystems at the atomic level”, Comp. nanotechnol., 2014, 1,  11–16  mathnet
2006
21. 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
22. V. G. Zavodinsků, I. A. Kuyanov, “Cluster simulation of the gold (film)/silicon (monocrystal) system”, Dokl. Akad. Nauk, 350:2 (1996),  184–186  mathnet
1972
23. M. I. Korsunskii, Ya. E. Genkin, V. G. Zavodinsků, “On critical temperature of the superconduction of transition metals of the yttrium-palladium series”, Dokl. Akad. Nauk SSSR, 204:5 (1972),  1081–1083  mathnet

Organisations
 
Contact us:
 Terms of Use  Registration to the website  Logotypes © Steklov Mathematical Institute RAS, 2022