MD simulation of interactions of atomic displacement cascades with β-Nb precipitates in a zirconium matrix
Sign Up to like & getrecommendations! Published in 2021 at "Journal of Nuclear Materials"
DOI: 10.1016/j.jnucmat.2021.153127
Abstract: Abstract In this work, we investigated the effect of spherical binary precipitates and needle-shaped nanoparticles of β-Nb on the evolution of cascade processes in the Zr matrix using the method of molecular dynamics and many-body… read more here.
Keywords: near boundary; atomic displacement; region; matrix ... See more keywords
Formation of Point Defect Clusters in Metals with Grain Boundaries under Irradiation
Sign Up to like & getrecommendations! Published in 2019 at "Physical Mesomechanics"
DOI: 10.1134/s1029959919050023
Abstract: Molecular dynamics simulations have been performed to investigate the defect structure evolution at different development stages of atomic displacement cascades with energies up to 50 keV in iron crystallites in the temperature range from 300… read more here.
Keywords: defect clusters; point defect; point; defect ... See more keywords