PKA Energy dependence of defect evolution in ion irradiated Fe-15Ni-15Cr alloy – a successive cascade study using molecular dynamics simulation

Abstract

Molecular dynamics has been used to carry out successive cascade simulations on model alloy Fe-Ni-Cr for three distinct primary knock-on atom (PKA) energies to elucidate the earlier experimentally obtained results of ion irradiation studies on SS316 and its Ti-modified version. The PKA energies used for the simulations were calculated using the stopping and range of ions in matter (SRIM-2013) to represent the irradiation of SS316 using 145 MeV Ne, 35 MeV He and 315 keV Ar ions. The simulation has been carried out successively to emulate the progress of irradiation and obtain results as a function of dose. The results for each PKA energy have been analysed to obtain the evolution of defect clusters in terms of their size, different types of dislocations, stacking fault probabilities, etc., in all three cases. The simulation results have been compared with our earlier experimental studies.