Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Alexander Sergeyevich Kolokol"'
Publikováno v:
Компьютерные исследования и моделирование, Vol 10, Iss 1, Pp 87-101 (2018)
The study tested correctness of three interatomic potentials available in the scientific literature in reproducing a vacancy diffusion in concentrated Fe-Cr alloys by molecular dynamic simulations. It was necessary for further detailed study of vacan
Externí odkaz:
https://doaj.org/article/94d4e0ed6d7447e3b18d0ba9a6809e99
Publikováno v:
Компьютерные исследования и моделирование, Vol 6, Iss 3, Pp 415-426 (2014)
Molecular dynamics (MD) simulations of rigid water model TIP4P-EW at ambient conditions were carried out. Delaunays simplexes were considered as structural elements of liquid water. Topological criterion which allows to identify the water microstruct
Externí odkaz:
https://doaj.org/article/7a61918727f04ce0bcf374ae3fe9bbb9
Publikováno v:
Компьютерные исследования и моделирование, Vol 10, Iss 1, Pp 87-101 (2018)
The study tested correctness of three interatomic potentials available in the scientific literature in reproducing a vacancy diffusion in concentrated Fe-Cr alloys by molecular dynamic simulations. It was necessary for further detailed study of vacan
Publikováno v:
Journal of the American Ceramic Society. 95:1435-1439
In the present study a novel pseudo-ion concept is introduced in the context of classical molecular dynamics simulation. It has been shown here that this approach can successfully predict the thermo-physical and thermo-mechanical properties of solid
Publikováno v:
Volume 1: Plant Operations, Maintenance, Installations and Life Cycle; Component Reliability and Materials Issues; Advanced Applications of Nuclear Technology; Codes, Standards, Licensing and Regulatory Issues.
A disadvantage of the uranium dioxide fuel is very low thermal conductivity than the one of nitride, carbide, metal fuel, and cermets as composites, UO2 +Me, due to the portion in thermal conductivity of their electronic conductivity and high phonon