Zobrazeno 1 - 10
of 19
pro vyhledávání: '"N. V. Maksyuta"'
Autor:
N. V. Maksyuta
Publikováno v:
Odessa Astronomical Publications, Vol 17, Iss 0, Pp 45-47 (2017)
In the paper for the first time from the point of view of knots theory it is considered a fractal model of the Universe. In the frames of this model it is shown that to explain its regular evolution it is necessary to adopt a conception that a physic
Externí odkaz:
https://doaj.org/article/76a1b5bb9d6f41c19a95c679f42ae9a6
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 16:312-319
Autor:
N. V. Maksyuta, V. I. Vysotskii, S. V. Efimenko, Ye. V Martysh, D. N. Maksyuta, A. S. Sabirov
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:1249-1254
Autor:
N. V. Maksyuta, V. I. Vysotskii, S. V. Efimenko, Ye. V Martysh, D. N. Maksyuta, A. S. Sabirov
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:1238-1248
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:1109-1115
The interaction potentials of charged particles with charged planes and axes in ionic crystals with the NaCl-type structure (in particular, in crystals of sodium, potassium, and rubidium halogenides) are calculated at a temperature of Т = 300 K. Mol
Publikováno v:
Problems of Atomic Science and Technology. :19-23
The paper deals with the calculation of electron interaction potentials with the main charged [110] axes in a lithium hydride crystal at T = 300, 600, and 900 K temperatures. For relativistic electrons with Lorentz factors γ = 50, 75, 100 the energy
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 15:302-308
The features of the orientational motion and channeling of charged particles are considered. They move in a near-surface potential well whose structure is formed by the surface plane of a crystal and by the action of the vector potential of the elect
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 13:1296-1301
The interaction potentials between electrons and the principal charged (111) and (100) planes in CsCl-type crystals are calculated using the Moliere, Firsov, Barrett, and Doyle—Turner approximations for single-particle ion potentials. The features
Evolution of the Spatial Distribution of Hydrogen Atoms Channeling along Non-Chiral Carbon Nanotubes
Publikováno v:
Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques. 13:542-547
The exact potentials of the interaction of channeled hydrogen atoms with non-chiral carbon nanotubes of $$\left( {n,0} \right)$$ and $$\left( {n,n} \right)$$ types are calculated using the Lennard-Jones potential. After expansion in a two-dimensional
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 355:90-93
The potentials of the interaction of the charged particles (electrons, positrons) with the charged [1 0 0] and [1 1 0] axes of ionic CsCl-type crystals are calculated by means of the methods analyzed in the given paper. The numerical calculation of t