%0 Journal Article %T Molecular Dynamics simulations of displacement cascades: role of the interatomic potentials and of the potential hardening %+ EDF (EDF) %+ Unité Matériaux et Transformations - UMR 8207 (UMET) %A Becquart, C. %A Domain, C. %A Legris, A. %A Duysen, J.C. Van %< avec comité de lecture %J MRS Proceedings %V 650 %8 2000-01 %D 2000 %R 10.1557/PROC-650-R3.24 %Z Engineering Sciences [physics] %Z Engineering Sciences [physics]/MaterialsJournal articles %G English %L hal-01828744 %U https://edf.hal.science/hal-01828744 %~ CNRS %~ ENSC-LILLE %~ INRA %~ INC-CNRS %~ AGREENIUM %~ EDF %~ UNIV-LILLE %~ INRAE %~ TEST2-HALCNRS