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) Crystal structure of Y₂Ti₂O₇ after structural relaxation. Two non-equivalent O atoms are indicated by O_48f and O_8b.