Computer simulation of atomic-displacement cascades in solids in the binary-collision approximation
- 15 June 1974
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 9 (12), 5008-5024
- https://doi.org/10.1103/physrevb.9.5008
Abstract
A comprehensive computer program has been developed for the simulation of atomic-displacement cascades in a variety of crystalline solids, using the binary-collision approximation to contruct the projectile trajectories. The atomic scattering is governed by the Moliére potential.Keywords
This publication has 28 references indexed in Scilit:
- Computer simulation of (n, γ) recoil damage in hexahalorhenate crystalsThe Journal of Chemical Physics, 1974
- Computer simulation of sputtering IIRadiation Effects, 1973
- Stability Problems, Low-Energy-Recoil Events, and Vibrational Behavior of Point Defects in MetalsPhysical Review B, 1972
- Computer Simulation of SputteringJournal of Applied Physics, 1968
- Computer studies of fast ion trajectories in crystalsCanadian Journal of Physics, 1968
- Dynamics of Radiation Damage in Face-Centered-Cubic Alkali HalidesPhysical Review B, 1967
- Dynamics of Radiation Damage in a Body-Centered Cubic Lattice. II. Higher EnergiesPhysical Review B, 1965
- Dynamics of Radiation Damage in a Body-Centered Cubic LatticePhysical Review B, 1964
- Higher order momentum approximations in classical collision theoryThe European Physical Journal A, 1963
- Dynamics of Radiation DamagePhysical Review B, 1960