We present molecular dynamics simulations of the interactions between gliss
ile interstitial loops and an edge dislocation in a fee nickel crystal. Thi
s study shows atomic-scale reactions leading to a pinning of the dislocatio
n by the loops which are dragged along when the dislocation unpinns. This a
tomic-scale information is incorporated in a micromechanical model. Predict
ions of the model at the micron scale are compared to the initial hardening
and subsequent softening of irradiated specimens observed experimentally i
n traction tests. (C) 2001 Elsevier Science B.V. All rights reserved.