Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Ilya Nikolaevich Svistunov"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b02f864548afe3c94786892a7becb444
https://doi.org/10.20537/2076-7633-2018-10-1-87-101
https://doi.org/10.20537/2076-7633-2018-10-1-87-101