Molecular dynamics simulations of cascade damage near the Y2Ti2O7 nanocluster/ferrite interface in nanostructured ferritic alloys

Molecular dynamics simulations of cascade damage near the Y₂Ti₂O₇ nanocluster/ferrite interface in nanostructured ferritic alloys

Sun Yi-Qiang, Lai Wen-Sheng^†

(color online) Radial pair distribution functions (RDFs) for Y, Ti, and O atoms in the nanocluster with keV and d = 10Å. The nanocluster is the most disordered at peak (defect spike stage).