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) Variations of the average temperature with time in Y₂Ti₂O₇ nanocluster and Fe matrix. keV and d = 10Å. Inset shows the distribution of mean kinetic energies along x and y axis averaged along the z direction at 0.2 ps.