Molecular dynamics simulations of cascade damage near the Y

发布时间：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...

【文章页数】：7 页


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