Open AccessKrypton Diffusion in UO2 Assuming a Strong Bonding Krypton-Oxygen. A Molecular Dynamics Simulation
Author(s) -
D. D. Seitov,
K. A. Nekrasov,
A. Ya. Kupryazhkin
Publication year - 2020
Publication title -
l.n. gumilev atyndaġy euraziâ u̇lttyk̦ universitetìnìn̦ habaršysy. fizika, astronomiâ seriâsy
Language(s) - English
Resource type - Journals
eISSN - 2663-1296
pISSN - 2616-6836
DOI - 10.32523/2616-6836-2020-133-4-86-91
Subject(s) - krypton , molecular dynamics , diffusion , oxygen , oxygen atom , xenon , materials science , statistical physics , chemical physics , atomic physics , chemistry , computational chemistry , physics , molecule , thermodynamics , quantum mechanics