Abstract

In recent years, it has been shown that intra-cascade clustering of vacancies and self-interstitial atoms (SIAs), differences in the thermal stability and mobility of the resulting clusters and one-dimensional (1-D) diffusional glide of SIA clusters play a key role in damage accumulation in metals under cascade damage conditions. The model taking these aspects into account (production bias model, PBM) succeeded in rationalising striking features in the microstructural evolution in pure metals, where the conventional rate theory model failed: the high overall swelling even at low dislocation densities, the enhanced swelling near grain boundaries, the decoration of dislocations with SIA loops, saturation of void growth and void lattice formation. In the present paper, the main ideas and results of these considerations are reviewed. We discuss recent work on possible effects of deviations of SIA cluster diffusion from strictly 1-D by direction changes and/or self-climb and formulate a general reaction kinetics including 1-D and 3-D cluster diffusion. Such reaction kinetics may be considered to form the basis for a general description of cascade damage accumulation in metals and complex technical alloys.

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