Ordering and clustering in FeCr binary alloys : An atomistic simulation study
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Abstract
We applied atomistic kinetic Monte Carlo techniques, together with recently fitted Two Band many body potential to study the
precipitation process by simulating thermal aging. The tendency to clustering is observed by inspection of the SRO parameter. The Cr-rich
precipitates are coherent with the matrix structure. For their identification a Local Concentration Approximation (LCA) is proposed.
Details
| Original language | English |
|---|---|
| Title of host publication | 3rd Intl. Conf. on Multiscale Materials Modelling, Freiburg, Germany |
| Place of Publication | Stuttgart, Germany |
| Pages | 752-754 |
| Volume | 1 |
| Publication status | Published - 18 Sep 2006 |
| Event | 3rd Intl. Conf. on Multiscale Materials Modelling, Freiburg, Germany - Fraunhofer-Institute for Mechanics of Materials IWM, Freiburg, Germany Duration: 18 Sep 2006 → 22 Sep 2006 |
Conference
| Conference | 3rd Intl. Conf. on Multiscale Materials Modelling, Freiburg, Germany |
|---|---|
| Country | Germany |
| City | Freiburg |
| Period | 2006-09-18 → 2006-09-22 |
Keywords
- FeCr, Ordering, clustering, precipitates, Monte Carlo, Two band model
ID: 351278