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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| container_title | Scripta materialia |
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| creator | Baudin, T Solas, D Etter, A.L Ceccaldi, D Penelle, R |
| description | 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. |
| doi_str_mv | 10.1016/j.scriptamat.2004.05.001 |
| format | Article |
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| ispartof | Scripta materialia, 2004-09, Vol.51 (5), p.427-430 |
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| language | eng |
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| source | Elsevier ScienceDirect Journals Complete |
| subjects | Applied sciences Chemical Sciences Computer simulation Exact sciences and technology Material chemistry Metals. Metallurgy Primary recrystallization Stored energy TEM |
| title | Simulation of primary recrystallization from TEM observations and neutron diffraction measurements |
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