%0 Journal Article
%T Molecular dynamics simulation of ion ranges in the 1–100 keV energy range
%A Nordlund, K.
%A ,
%J Computational Materials Science
%V 3
%N 4
%P 448-456
%@ 0927-0256
%D 1995-03-01
%I Elsevier BV
%~ DeepDyve