Grain refinement in dual phase steels

In this work, a potential production route of ultra fine grained dual phase (DP) steels was studied. Deformation induced ferrite transformation (DIFT) was applied in laboratory tests employing a Gleeble 3500 thermo-mechanical simulator to produce fine grained dual phase steels in two chemistries: a...

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Main Author: Mukherjee, Krishnendu
Format: Others
Language:English
Published: University of British Columbia 2009
Online Access:http://hdl.handle.net/2429/7028
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spelling ndltd-LACETR-oai-collectionscanada.gc.ca-BVAU.-70282013-06-05T04:17:19ZGrain refinement in dual phase steelsMukherjee, KrishnenduIn this work, a potential production route of ultra fine grained dual phase (DP) steels was studied. Deformation induced ferrite transformation (DIFT) was applied in laboratory tests employing a Gleeble 3500 thermo-mechanical simulator to produce fine grained dual phase steels in two chemistries: a conventional DP 600 chemistry with 0.06 wt% C-1.9 wt% Mn-0.16 wt% Mo and the C-Mn base chemistry of 0.06 wt% C-1.8 wt% Mn with no Mo addition. This thermo-mechanical treatment consisted of cooling the steel from the austenitization temperature at a rate of 40°C/s to a deformation temperature, which was 25 to 50°C above the austenite to ferrite transformation start temperature (Ar3) specific for the given austenitization and cooling conditions. Then the steel was immediately deformed to a true strain of up to 0.7 followed by rapid quenching. The effects of prior austenite grain size, amount of strain and deformation temperature on DIFT microstructures were studied to identify the most suitable thermo-mechanical path to obtain an ultra fine grained dual phase structure. Microstructures were characterized by scanning electron microscopy (SEM) including electron back scatter diffraction (EBSD) mapping. For the investigated steels the highest amount of deformation with a true strain of 0.6 or above resulted in optimized microstructures consisting of 70-80% polygonal ferrite with a mean grain size of 1-2 μm. Simulation of DIFT hot rolling schedules were conducted with hot torsion tests to investigate the viability of the proposed approach. A two-dimensional phase field model was developed to describe the austenite to ferrite transformation during DIFT. Several nucleation schemes were examined in terms of time and position of forming ferrite nuclei in the austenite domain to replicate the experimentally observed ferrite grain size spread. The austenite-ferrite interface mobility was used as the adjustable parameter to match the experimentally observed ferrite fraction.University of British Columbia2009-04-14T14:52:42Z2009-04-14T14:52:42Z20092009-04-14T14:52:42Z2009-05Electronic Thesis or Dissertation7770273 bytesapplication/pdfhttp://hdl.handle.net/2429/7028eng
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language English
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description In this work, a potential production route of ultra fine grained dual phase (DP) steels was studied. Deformation induced ferrite transformation (DIFT) was applied in laboratory tests employing a Gleeble 3500 thermo-mechanical simulator to produce fine grained dual phase steels in two chemistries: a conventional DP 600 chemistry with 0.06 wt% C-1.9 wt% Mn-0.16 wt% Mo and the C-Mn base chemistry of 0.06 wt% C-1.8 wt% Mn with no Mo addition. This thermo-mechanical treatment consisted of cooling the steel from the austenitization temperature at a rate of 40°C/s to a deformation temperature, which was 25 to 50°C above the austenite to ferrite transformation start temperature (Ar3) specific for the given austenitization and cooling conditions. Then the steel was immediately deformed to a true strain of up to 0.7 followed by rapid quenching. The effects of prior austenite grain size, amount of strain and deformation temperature on DIFT microstructures were studied to identify the most suitable thermo-mechanical path to obtain an ultra fine grained dual phase structure. Microstructures were characterized by scanning electron microscopy (SEM) including electron back scatter diffraction (EBSD) mapping. For the investigated steels the highest amount of deformation with a true strain of 0.6 or above resulted in optimized microstructures consisting of 70-80% polygonal ferrite with a mean grain size of 1-2 μm. Simulation of DIFT hot rolling schedules were conducted with hot torsion tests to investigate the viability of the proposed approach. A two-dimensional phase field model was developed to describe the austenite to ferrite transformation during DIFT. Several nucleation schemes were examined in terms of time and position of forming ferrite nuclei in the austenite domain to replicate the experimentally observed ferrite grain size spread. The austenite-ferrite interface mobility was used as the adjustable parameter to match the experimentally observed ferrite fraction.
author Mukherjee, Krishnendu
spellingShingle Mukherjee, Krishnendu
Grain refinement in dual phase steels
author_facet Mukherjee, Krishnendu
author_sort Mukherjee, Krishnendu
title Grain refinement in dual phase steels
title_short Grain refinement in dual phase steels
title_full Grain refinement in dual phase steels
title_fullStr Grain refinement in dual phase steels
title_full_unstemmed Grain refinement in dual phase steels
title_sort grain refinement in dual phase steels
publisher University of British Columbia
publishDate 2009
url http://hdl.handle.net/2429/7028
work_keys_str_mv AT mukherjeekrishnendu grainrefinementindualphasesteels
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