Displacement cascades in metals and ordered alloys. Molecular dynamics simulations
- 1 February 1998
- journal article
- Published by Elsevier in Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
- Vol. 135 (1-4) , 207-213
- https://doi.org/10.1016/s0168-583x(97)00653-8
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- An Optimized Algorithm for Molecular Dynamics Simulation of Large-Scale SystemsJournal of Computational Physics, 1996
- Molecular dynamics simulations of displacement cascades in metallic systemsNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 1995
- Computer simulation of defect production by displacement cascades in metalsNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 1995
- Molecular dynamics simulations of a 10keV cascade in β-NiAlPhilosophical Magazine A, 1995
- Radiation effects in FCC metals and intermetallic compounds: A molecular dynamics computer simulation studyRadiation Effects and Defects in Solids, 1994
- Quasiharmonic and molecular-dynamics study of the martensitic transformation in Ni-Al alloysPhysical Review B, 1993
- Kinetics of radiation-induced disordering ofBintermetallic compounds: A molecular-dynamics-simulation studyPhysical Review B, 1993
- Surface relaxation of α-iron and the embedded-atom methodPhysical Review B, 1990
- Refined universal potentials in atomic collisionsNuclear Instruments and Methods in Physics Research, 1982