| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1681361 | Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms | 2010 | 6 Pages |
Displacement threshold energies (Ed)(Ed) and Frenkel pair formation energies (EFp)(EFp) are investigated in detail by molecular dynamics computer simulation for three different ionic systems with the same crystal structure, MgO, SrO and NaCl in order to see if there is a functional relationship between them. It is found that there are wide variations in the values of EdEd depending on the direction in which energy is imparted to a static atom in the lattice. Large values of EdEd are found along the major crystallographic directions and lower values elsewhere. Typically these thresholds are between 5 and 9 times bigger than the Frenkel pair formation energies EFpEFp with no observable dependence on mass or ion charge. The differences in the interaction potentials also means that for any given direction, there is only limited correlation between values of EdEd in the different systems studied and no quantifiable relationship with EFpEFp.
