[en] Molecular-dynamics computer simulations of displacement cascades in copper have been performed for recoil energies up to 450 eV. Statistical analyses of the atomic replacements are presented. Linear replacement sequence lengths are extremely short on the average. The effect of the cooling phase of the cascade is discussed
1981; 5 p; Yamada conference on point defects and defect interactions in metals; Kyoto (Japan); 16-20 Nov 1981; Available from NTIS, PC A02/MF A01; 1 as DE83007794