TY - JOUR
AU1 - Nordlund, K.
AU2 - 
TI - Molecular dynamics simulation of ion ranges in the 1–100 keV energy range
JF - Computational Materials Science
DO - 10.1016/0927-0256(94)00085-q
DA - 1995-03-01
UR - https://www.deepdyve.com/lp/crossref/molecular-dynamics-simulation-of-ion-ranges-in-the-1-100-kev-energy-1GMTclyF4z
SP - 448
EP - 456
VL - 3
IS - 4
DP - DeepDyve
ER -