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Molecular dynamics simulations of cascade damage near the Y

發(fā)布時(shí)間:2024-01-26 20:43
  A comparative study of cascades in nanostructured ferritic alloys and pure Fe is performed to reveal the influence of Y2Ti2O7 nanocluster on cascades by molecular dynamics simulations. The cascades with energies of primary knock-on atom(PKA) ranging from 0.5 keV to 4.0 keV and PKA’s distances to the interface from 0 ? to 50 ? are simulated. It turns out that the Y2Ti2O7 nanocluster can absorb the kinetic energy of cascade atoms, p...

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