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Intercritical annealing of cold-rolled ferrite-pearlite steel: Microstructure evolutions and phase transformation kinetics
- Source :
- Acta materialia 212, 116920 (2021). doi:10.1016/j.actamat.2021.116920, Acta Materialia, Acta Materialia, Elsevier, 2021, 212, pp.116920. ⟨10.1016/j.actamat.2021.116920⟩
- Publication Year :
- 2021
- Publisher :
- Elsevier Science, 2021.
-
Abstract
- Acta materialia 212, 116920 (2021). doi:10.1016/j.actamat.2021.116920<br />The manufacturing of Dual-Phase steels includes as a crucial step the annealing of a cold-rolled ferrite-pearlite (F/P) microstructure, which involves numerous and interacting metallurgical mechanisms, namely recovery/recrystallization of ferrite, globularization, manganese enrichment, coarsening of cementite and finally austenite transformation. Present study focuses on the austenite transformation considering its interaction with the ferrite recrystallization and the influence of the chemical composition of the cementite. The behavior of a cold-rolled F/P microstructure is studied at three heating rates to induce weak and strong interactions between the mechanisms, in particular using post mortem microstructure observations but also in situ High Energy X-Ray Diffraction experiments on a synchrotron beamline. Slow heating leads to a necklace austenite distribution whereas fast heating conducts to a banded topology. This particular microstructure morphogenesis is explained by the presence of numerous intergranular (or isolated) carbides inside the ferrite matrix, inherited from the hot-rolling. Thermokinetic analysis accounting for the cementite composition shows that the pearlite islands transformation necessarily involves the partition of substitutional elements. Conversely, the dissolving isolated carbides undergo a partition/partitionless transition on heating. After the dissolution of the cementite, a final ferrite/austenite transformation takes place. The phase transformation kinetics increases with increasing heating rates, despite the thermal-activated nature of the austenite growth process. This is interpreted thanks to kinetic simulations with DICTRA software, which allow to analyze the austenite growth regimes involving or not the partition of the alloying elements.<br />Published by Elsevier Science, Amsterdam [u.a.]
- Subjects :
- HEXRD
Recrystallization (geology)
Materials science
intercritical annealing
Polymers and Plastics
Annealing (metallurgy)
Cementite dissolution
Austenite transformation
02 engineering and technology
01 natural sciences
Carbide
chemistry.chemical_compound
ddc:670
Ferrite (iron)
0103 physical sciences
010302 applied physics
Austenite
Cementite
DICTRA simulations
Metallurgy
Metals and Alloys
[CHIM.MATE]Chemical Sciences/Material chemistry
021001 nanoscience & nanotechnology
Microstructure
Electronic, Optical and Magnetic Materials
chemistry
Dual-Phase steels
Ceramics and Composites
Pearlite
0210 nano-technology
Subjects
Details
- Language :
- English
- ISSN :
- 13596454
- Database :
- OpenAIRE
- Journal :
- Acta materialia 212, 116920 (2021). doi:10.1016/j.actamat.2021.116920, Acta Materialia, Acta Materialia, Elsevier, 2021, 212, pp.116920. ⟨10.1016/j.actamat.2021.116920⟩
- Accession number :
- edsair.doi.dedup.....39aa290aa387e722ed2b9d184078f3eb
- Full Text :
- https://doi.org/10.1016/j.actamat.2021.116920