Abstract
Atomic-scale computer simulation is used to study interaction between a vacancy and clusters of self-interstitial atoms in metals with hcp, fcc and bcc crystal structure: ��-zirconium, copper and ��-iron. Effects of cluster size, atomic structure, dislocation nature of the cluster side and temperature are investigated. A vacancy can recombine with any interstitial in small clusters and this does not affect cluster mobility. In large clusters interaction depends on whether the cluster sides dissociate into partial dislocations. A vacancy recombines only on undissociated sides and corners created with undissociated segments. Vacancies inside the cluster perimeter do not recombine but restrict cluster mobility. Temperature enhances recombination by either increasing the number of recombination sites or assisting vacancy diffusion towards such sites. The results are relevant to differences in bcc, fcc and hcp metals microstructure evolution under irradiation observed experimentally and studied by theoretical or higher level modelling techniques.
