Zobrazeno 1 - 10
of 382
pro vyhledávání: '"V. I. Vysotskii"'
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
V. I. Vysotskii, M. V. Vysotskyy
Publikováno v:
Fusion Science and Technology. :1-16
Publikováno v:
Nuclear Technology. 209:716-729
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:
Physical Review Accelerators and Beams, Vol 22, Iss 5, p 054503 (2019)
An experimental program is described in this paper, aiming at detecting the formation of correlated coherent states (CCSs) in thin surface layers of crystals when bombarded by a very low energy proton or deuteron beam. CCSs are a generalization of
Externí odkaz:
https://doaj.org/article/ecb14e634c9945148176da32f0eae19d
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