Abstract
Molecular dynamics and statics simulations are used to study grain boundary sliding and energy in bicrystals with symmetric tilt grain boundaries of Al and Mg doped Al. There is an increase in grain boundary energy in Al bicrystals with the presence of Mg depending on the position of Mg atom. Simulations of sliding show a clear dependence of magnitude of sliding on grain boundary energy. © 2002 Acta Materialia Inc. Published by Elsevier Science Ltd. All rights reserved.
| Original language | English |
|---|---|
| Pages (from-to) | 49-54 |
| Journal | Scripta Materialia |
| Volume | 46 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Jan 2002 |
| Externally published | Yes |
Bibliographical note
Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].Research Keywords
- Aluminum
- Computer simulation
- Grain boundaries
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