Simulation of primary recrystallization from TEM observations and neutron diffraction measurements
The Monte Carlo method is used to simulate primary recrystallization in a fcc nickel iron sheet deformed by cold rolling. Experimental data, such as the microstructure, the microtexture characterized by TEM and the stored energy estimated by neutron diffraction, constitute the input values for the c...
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Veröffentlicht in: | Scripta materialia 2004-09, Vol.51 (5), p.427-430 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | The Monte Carlo method is used to simulate primary recrystallization in a fcc nickel iron sheet deformed by cold rolling. Experimental data, such as the microstructure, the microtexture characterized by TEM and the stored energy estimated by neutron diffraction, constitute the input values for the calculation. This approach allows to reproduce experimental observations i.e. the bulging of cube cells during annealing. |
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ISSN: | 1359-6462 1872-8456 |
DOI: | 10.1016/j.scriptamat.2004.05.001 |