Zobrazeno 1 - 10
of 59
pro vyhledávání: '"A. Ya. Kupryazhkin"'
Autor:
Singh, Shilpa, Sonvane, Yogesh, Nekrasov, K.A., Ya. Kupryazhkin, A., Gajjar, P.N., Gupta, Sanjeev K.
Publikováno v:
In Materials Today: Proceedings
Autor:
Shilpa Singh, Yogesh Sonvane, Kiril A. Nekrasov, Anatoliy Ya. Kupryazhkin, Pankaj N. Gajjar, Sanjeev K. Gupta
Publikováno v:
Journal of the American Ceramic Society. 106:1062-1073
Autor:
Shilpa Singh, Yogesh Sonvane, K.A. Nekrasov, A. Ya. Kupryazhkin, P.N. Gajjar, Sanjeev K. Gupta
Publikováno v:
Materials Today: Proceedings.
Autor:
V. M. Gadelshin, Yu. I. Markelov, M.A. Kovalenko, A. Ya. Kupryazhkin, A. A. Shchelkanov, V. A. Poddubny
Publikováno v:
Atmospheric and Oceanic Optics. 34:400-405
First results of the study of atmospheric aerosol samples from the Middle Urals with a time-of-flight secondary ion mass spectrometer are considered. Aerosol sampling by the aspiration method on KFBZh and AFA filters is discussed. The difficulties in
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 476:26-31
The interaction of collision cascades initialized by alpha decays in PuO2 crystals with xenon, helium and mixed Xe-He bubbles of linear dimensions of 1–2 nm was studied by a molecular dynamics technique. The bubbles were not destroyed by the cascad
Autor:
D. D. Seitov, A. Ya. Kupryazhkin, A.A. Pomosova, Sanjeev K. Gupta, A.B. Usseinov, K.A. Nekrasov
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 475:39-43
The release of clusters from the surface of PuO2 nanocrystals caused by the alpha decay collision cascades was simulated using the molecular dynamics. The clusters containing up to several hundred particles were recorded. The obtained size distributi
Publikováno v:
Journal of Radioanalytical and Nuclear Chemistry. 325:253-262
The ab initio calculations on electronic structure of the large fragments of UO2 crystal lattice was performed using Molecular Dynamics and fully relativistic Discrete Variational method. The four types of clusters corresponding to stoichiometric cry
Publikováno v:
THE VIII INTERNATIONAL YOUNG RESEARCHERS’ CONFERENCE – PHYSICS, TECHNOLOGY, INNOVATIONS (PTI-2021).
Autor:
A. Ya. Kupryazhkin, M.A. Kovalenko
Publikováno v:
Journal of Nuclear Materials. 522:255-264
Literature analysis reveals a significant discrepancy in the anion diffusion activation energies, calculated by the MD and the lattice statics methods using the point defects model, for a given interaction potentials set. To clarify this issue, the a
Autor:
A. Ya. Kupryazhkin, Shilpa Singh, K. A. Nekrasov, Yogesh Sonvane, Sanjeev K. Gupta, P. N. Gajjar
Publikováno v:
Journal of Nuclear Materials. 511:128-133
We have investigated the structural and electronic properties of oxides of Th, U and Pu using GGA + U method. Structure of these oxides is of cubic nature and they have indirect band gaps of 4.34 eV along M→R (ThO2), 2.30 eV along Γ→R (UO2) and