{100} texture evolution in bcc Fe sheets - Computational design and experiments

• Published in: Acta materialia 2016-03, Vol.106, p.106-116
• Main Authors: Kim, Kyeong-Min, Kim, Hyun-Kyu, Park, Jun Young, Lee, Jae Sang, Kim, Seong Gyoon, Kim, Nack Joon, Lee, Byeong-Joo
• Format: Article
• Language: English
• Subjects: Atomistic simulation; Coarsening; Grain growth; Grains; Phase field model; Segregations; Sheet metal; Steels; Surface energy; Surface layer; Surface segregation; Texture; {100} texture
• ISSN: 1359-6454; 1873-2453
• DOI: 10.1016/j.actamat.2016.01.003

A computational and experimental study has been carried out to produce highly value-added {100} textured steel sheets. This study is based on an idea that an anisotropic surface segregation tendency of impurity atoms would cause an inversion of relative surface energy between {110} and {100} surfaces in bcc Fe and may induce the formation of {100} texture in steel sheets during grain coarsening. A phase field model that can consider surface segregation of impurity atoms (and resultant decrease of surface energy) and grain growth simultaneously is newly developed. The phase field model and surface property data obtained from an atomistic approach are used to simulate grain coarsening behavior of phosphorus-containing iron and to find an optimum process condition that can induce the {100} texture in steel sheets. The phase field simulation indicates that the surface segregation and resultant change in the relative difference in surface energy should be accomplished before the start of grain coarsening for an effective formation of the {100} texture. A strong {100} texture is indeed generated experimentally in phosphorus-containing bcc Fe-3.5wt% Si steel sheets through a two-step annealing process, one at a relatively low temperature where only surface segregation can occur but not the grain coarsening and the other at a relatively high temperature where the grain coarsening can also occur. [Display omitted]