Dependence of the Recoil Energy on Crystallographic Directions under Bombardment of a Mono-Crystal by Slow Ions

Calculations of the recoil energy under bombardment of the surface edge (001) for the vanadium mono-crystal by K+ ions (E-0 = 10-50 eV) with the initial motion trajectories lying in planes perpendicular to the plane (001) and parallel to the planes (100) and (1 (1) over bar0), passing along the crystallographic directions [010] and [110], respectively, have been made by the method of molecular dynamics using a long-range interaction potential. Anisotropy of maximum energy transfer to one of the group of (3-5) atoms simultaneously participating in the interaction, depending on the ion motion trajectory, has been revealed. The energy spray thresholds for specified directions have been determined