Abstract
Molecular dynamics simulation was used to investigate reactions of a frac(1, 2) 〈 1 1 1 〉 {1 1 0} edge dislocation with interstitial dislocation loops of frac(1, 2) 〈 1 1 1 〉 and 〈1 0 0〉 type in a model of iron. Whether loops are strong or weak obstacles depends not only on loop size and type, but also on temperature and dislocation velocity. These parameters determine whether a loop is absorbed on the dislocation or left behind as it glides away. Absorption requires glide of a reaction segment over the loop surface and cross-slip of dipole dislocation arms attached to the ends of the segment: these mechanisms depend on temperature and strain rate, as discussed here.
Original language | English |
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Pages (from-to) | 697-700 |
Number of pages | 4 |
Journal | Scripta Materialia |
Volume | 62 |
Issue number | 9 |
DOIs | |
State | Published - May 2010 |
Funding
This work was performed in the framework of the 7th Framework Programme collaborative project GETMAT (Grant agreement No. 212175 ) and partially supported by the European Commission; and by the Division of Materials Sciences and Engineering, US Department of Energy under contract with UT-Battelle, LLC (Y.O.).
Funders | Funder number |
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US Department of Energy | |
Seventh Framework Programme | 212175 |
Division of Materials Sciences and Engineering | |
European Commission |
Keywords
- Dislocation loop
- Edge dislocation
- Iron
- Molecular dynamics