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pro vyhledávání: '"A. S. Rokhmanenkov"'
Autor:
A. S. Rokhmanenkov, A. V. Yanilkin
Publikováno v:
Physics of Atomic Nuclei. 81:1595-1600
The behavior of hydrogen in metals and their alloys is of great interest, since hydrogen–metal systems are used in practice for absorption of nuclear radiation, in neutron sources, and for hydrogen storage. This study is focused on simulation of th
Publikováno v:
Physics of Metals and Metallography. 118:28-38
Quantum-mechanical calculations of the energies of the formation of Frenkel pairs and barriers for hydrogen migration via different mechanisms in the titanium hydride δ-TiH x and in the α phase of titanium have been carried out. Using the potential
Autor:
A S Rokhmanenkov, S E Kuratov
Publikováno v:
Journal of Physics: Conference Series. 1250:012036
This work presents a numerical simulation of the Penning discharge in 2D/3D formulation. The simulation is based on the electrostatic particle method in cells using structured rectangular grids and implemented in the VSim software package. To simulat
Publikováno v:
Physics of the Solid State. 55:367-372
The solution energy of H and He in various interstitial and substitution positions in the hcp lattice of α-Ti has been calculated based on the method of electron density functional. The lowest solution energy of He corresponds to the basal octahedra
Autor:
A. S. Rokhmanenkov
Publikováno v:
Moscow University Physics Bulletin. 67:466-470
We find numerical solutions for a system of gravitational equations (these equations were proposed by Yu.M. Loskutov after modification of the Hilbert-Einstein equations) for the internal and external physical characteristics of compact stars with a