Molecular dynamics computer simulations of displacement cascades in metals
Authors:
- David J. BaconDBDavid J. Bacon
- Tomas Diaz de la RubiaTRTomas Diaz de la Rubia
- 1 October 1994
- journal article
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 216, 275-290
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Computer simulation studies of high-energy collision cascadesNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 1992
- Progress in the development of a molecular dynamics code for high-energy cascade studiesJournal of Nuclear Materials, 1990
- Effect of temperature on the dynamics of energetic displacement cascades: A molecular dynamics studyPhysical Review B, 1989
- Validity of the second moment tight-binding modelJournal of Physics F: Metal Physics, 1988
- Displacement Cascades. Dynamics and Atomic StructurePhysica Status Solidi (b), 1987
- Application of the embedded atom method to Ni3AlJournal of Materials Research, 1987
- Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloysPhysical Review B, 1986
- A simple empirical N-body potential for transition metalsPhilosophical Magazine A, 1984
- Dynamics of Radiation Damage in a Body-Centered Cubic LatticePhysical Review B, 1964
- Dynamics of Radiation DamagePhysical Review B, 1960