![](/img/cover-not-exists.png)
Molecular dynamics modeling of atomic displacement cascades in 3C–SiC: Comparison of interatomic potentials
Samolyuk, G.D., Osetsky, Y.N., Stoller, R.E.Volume:
465
Language:
english
Journal:
Journal of Nuclear Materials
DOI:
10.1016/j.jnucmat.2015.05.036
Date:
October, 2015
File:
PDF, 2.20 MB
english, 2015