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A. R. Gokhman
D. Terentyev
M. S. Kondria


The evolution of the microstructure of tungsten under electron irradiation and postirradiation annealing has been modelled using a multiscale approach based on Cluster Dynamics simulations. In these simulations, both self-interstitials atoms (SIA) and vacancies, carbon atoms isolated or in clusters, are considered. Isochronal annealing has been simulated in pure tungsten and tungsten with carbon, focusing on recovery stages I and II. The carbon atom, single SIA, single vacancy and vacancy clusters with sizes up to four are treated as the mobile pieces. Their diffusivities as well as the energy formation and binding energies are based on the experimental data and ab initio predictions and some of these parameters have been slightly adjusted, without modifying the interaction character, on isochronal annealing experimental data. The recovery peaks are globally well reproduced. These simulations allow interpreting the second recovery peak as the effect of carbon.

Article Details

Materials Physics
Author Biographies

A. R. Gokhman, Південноукраїнський національний педагогічний університет імені К. Д. Ушинського

завідувач кафедри фізики

M. S. Kondria, Південноукраїнський національний педагогічний університет імені К. Д. Ушинського



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