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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Bibliographic Details
Published in:Scripta materialia 2004-09, Vol.51 (5), p.427-430
Main Authors: Baudin, T, Solas, D, Etter, A.L, Ceccaldi, D, Penelle, R
Format: Article
Language:English
Subjects:
Applied sciences
Chemical Sciences
Computer simulation
Exact sciences and technology
Material chemistry
Metals. Metallurgy
Primary recrystallization
Stored energy
TEM
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Summary: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.
ISSN:1359-6462
1872-8456
DOI:10.1016/j.scriptamat.2004.05.001