Molecular dynamics studies of defect production and clustering in energetic displacement cascades in copper
- 30 September 1992
- journal article
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 191-194, 108-115
- https://doi.org/10.1016/s0022-3115(09)80017-2
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- New mechanism of defect production in metals: A molecular-dynamics study of interstitial-dislocation-loop formation in high-energy displacement cascadesPhysical Review Letters, 1991
- Molecular dynamics simulation of displacement cascades in Cu and Ni: Thermal spike behaviorJournal of Materials Research, 1989
- SimpleN-body potentials for the noble metals and nickelPhilosophical Magazine A, 1987
- Role of thermal spikes in energetic displacement cascadesPhysical Review Letters, 1987
- A simple empirical N-body potential for transition metalsPhilosophical Magazine A, 1984
- Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsPhysical Review B, 1984
- Atomic displacement functions of cubic metalsJournal of Nuclear Materials, 1983
- Molecular dynamic calculations of energetic displacement cascadesJournal of Nuclear Materials, 1981
- Ion-irradiation studies of the damage function of copper and silverPhysical Review B, 1978
- Dynamics of Radiation DamagePhysical Review B, 1960