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Article contents
Simulation of Dislocation Relaxation in FCC Metals
Published online by Cambridge University Press: 26 February 2011
Abstract
Motion of edge dislocation in copper crystals is investigated by means of molecular dynamics simulation. The embedded atom method potential was used in the simulation. Configuration and motion of dislocations are graphically demonstrated in 3-dimentional model. Change of mean potential energy during the dislocation motion is also investigated.
Keywords
- Type
- Research Article
- Information
- MRS Online Proceedings Library (OPL) , Volume 978: Symposium GG – Multiscale Modeling of Materials , 2006 , 0978-GG05-09
- Copyright
- Copyright © Materials Research Society 2007
References
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