Zavodinsky Victor G.
doktor fizikomatematicheskih nauk, professor; veduschiy nauchnyy sotrudnik
Institute of Applied Mathematics of the Russian Academy of Sciences , Khabarovsk, Russian Federation
ARTICLES:
ON THE WAY TO MODELING LARGE NANOSYSTEMS AT THE ATOMIC LEVEL
Computational Nanotechnology — Issue №1 2014: 11-16
QUANTUM-MECHANICS STUDY OF THE SURFACE DESTRUCTION OF THE TITANIUM CARBIDE BASED NANOSYSTEMS UNDER THE STRETCHING TENSIONS
Computational Nanotechnology — Issue №1 2015: 20-24
DISLOCATIONS INFLUENCE ON DURABILITY OF NANOSYSTEMS: AN ATOMIC SCALE SIMULATION
Computational Nanotechnology — Issue №3 2015: 6-10
APPLICATION OF ORBITAL-FREE APPROACH TO SIMULATION OF MULTI ATOMIC SYSTEMS WITH VARIOUS DIRECTIONS OF INTERATOMIC BONDS
Computational Nanotechnology — Issue №1 2016: 24-29
A NEW STEP ON THE WAY TO MODELING OF BIG NANOSYSTEMS CONTAINED ATOMS OF DIFFERENTS TYPES
Computational Nanotechnology — Issue №1 2016: 30-34
DURABILITY INVESIGATION OF BOUNDARIES BETWEEN GRAINS OF ALUMINUM DOPED WITH DIFFERENT IMPURITIES
Computational Nanotechnology — Issue №3 2017: 18-21
MECHANICAL PROPERTIES OF NANOSCALE COATINGS ON THE BASE OF TI, TIN И ZRN
Computational Nanotechnology — Issue №1 2018: 146-150
ELECTRONIC STRUCTURE OF COMPLEXES CONSISTED OF FULLERENES, THEIR FRAGMENTS, AND SILICON DIOXIDE NANOPARTICLES
Computational Nanotechnology — Issue №2 2018: 46-48
ENERGETICS AND ELECTRONIC STRUCTURE OF AMORPHOUS METALS AND COATINGS
Computational Nanotechnology — Issue №1 2019: 26-29
FULL-ELECTRON ORBITAL-FREE MODELING METHOD FOR ATOMIC SYSTEMS: THE FIRST STEP
Computational Nanotechnology — Issue №3 2019: 80-85
A study of carbon nanotubes energetics using orbital free method in the frame-work of the density functional theory
Computational Nanotechnology — Issue №3 2020: 29-36
Energetics and Elastic Properties of Large Nano-objects: Orbital-free Approach on the Basis of the Density Functional Theory
Computational Nanotechnology — Issue №2 2021: 11-17
