A molecular dynamics study of displacement cascades in α-iron
- 1 December 1993
- journal article
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 207, 25-45
- https://doi.org/10.1016/0022-3115(93)90245-t
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- The molecular dynamics simulation of irradiation damage cascades in copper using a many-body potentialPhilosophical Magazine A, 1992
- Production bias due to clustering of point defects in irradiation-induced cascadesPhilosophical Magazine A, 1992
- Progress in the development of a molecular dynamics code for high-energy cascade studiesJournal of Nuclear Materials, 1990
- Thermal behavior of radiation damage cascades via the binary collision approximation: Comparison with molecular dynamics resultsJournal of Materials Research, 1990
- Molecular dynamics simulation of displacement cascades in Cu and Ni: Thermal spike behaviorJournal of Materials Research, 1989
- The spatial distribution of self-interstitial atoms around depleted zones in tungsten ion-irradiated at 10 KPhilosophical Magazine A, 1981
- Characterization of displacement cascade damage produced in Cu3Au by fast-particle irradiationJournal of Nuclear Materials, 1981
- A proposed method of calculating displacement dose ratesNuclear Engineering and Design, 1975
- The penetration of lattice defects in copper and gold foils bombarded with 1–5 keV argon ionsCanadian Journal of Physics, 1968
- The Displacement of Atoms in Solids by RadiationReports on Progress in Physics, 1955