New Understanding of Abnormal Grain Growth Approached by Solid-State Wetting along Grain Boundary or Triple Junction

2004 ◽  
Vol 467-470 ◽  
pp. 745-750 ◽  
Author(s):  
Nong Moon Hwang

Although it has been generally believed that the advantage of the grain boundary mobility induces abnormal grain growth (AGG), it is suggested that the advantage of the low grain boundary energy, which favors the growth by solid-state wetting, induces AGG. Analyses based on Monte Carlo (MC) simulation show that the approach by solid-state wetting could explain AGG much better than that by grain boundary mobility. AGG by solid-state wetting is supported not only by MC simulations but also by the experimental observation of microstructure evolution near or at the growth front of abnormally growing grain. The microstructure shows island grains and solid-state wetting along grain boundary and triple junction.

2012 ◽  
Vol 715-716 ◽  
pp. 146-151
Author(s):  
K.J. Ko ◽  
A.D. Rollett ◽  
N.M. Hwang

The selective abnormal grain growth (AGG) of Goss grains in Fe-3%Si steel was investigated using a parallel Monte-Carlo (MC) simulation based on the new concept of sub-boundary enhanced solid-state wetting. Goss grains with low angle sub-boundaries will induce solid-state wetting against matrix grains with a moderate variation in grain boundary energy. Three-dimensional MC simulations of microstructure evolution with textures and grain boundary distributions matched to experimental data is using in this study.


2012 ◽  
Vol 715-716 ◽  
pp. 542-542
Author(s):  
Nong Moon Hwang

Abnormal grain growth (AGG), which is also called the secondary recrystallization, often takes place after primary recrystallization of deformed polycrystalline materials. A famous example is the evolution of the Goss texture after secondary recrystallization of Fe-3%Si steel. A selective AGG of Goss grains has remained a puzzle over 70 years in the metallurgy community since its first discovery by Goss in 1935. We suggested the sub-boundary enhanced solid-state wetting as a mechanism of selective AGG of Goss grains. According to this mechanism, if Goss grains have sub-boundaries of low energy, they have an exclusively high probability to grow by solid-state wetting along a triple junction compared with other grains without sub-boundaries. This aspect has been confirmed by Monte-Carlo and Phase Field Model simulations. The simulations showed that if the abnormally-growing grain has a high fraction of low energy boundaries with the matrix grains, it favors the sub-boundary enhanced solid-state wetting and produces many island and peninsular grains frequently observed near the growth front of abnormally-growing Goss grains. For example, the {111}<112> orientation has a S9 relationship with a Goss grain. Therefore, grains with the {111}<112> orientation provide a favorable condition for sub-boundary enhanced solid-state wetting. Three or four-sided grains with convex-inward boundaries, which are observed on a two-dimensional section of polycrystalline structures, are not shrinking but are growing, indicating that they are growing by wetting along a triple junction. These and other microstructural evidences of solid-state wetting could be observed relatively easily near the growth front of abnormally-growing Goss grains. The existence of sub-boundaries exclusively in abnormally-growing Goss grains has been experimentally confirmed. In order to understand why only Goss grains have sub-boundaries, the cold rolling process of the hot-rolled Fe-3%Si steel was analyzed by finite element method (FEM). The analysis showed that a small portion of Goss grains formed during hot rolling survives after cold rolling; the survived Goss grains have the lowest stored energy and are expected to undergo only recovery without recrystallization, producing sub-boundaries.


2001 ◽  
Vol 44 (7) ◽  
pp. 1153-1160 ◽  
Author(s):  
Nong M. Hwang ◽  
Sung B. Lee ◽  
Doh-Y. Kim

2004 ◽  
Vol 467-470 ◽  
pp. 1045-1050 ◽  
Author(s):  
Koenraad G.F. Janssens ◽  
Elizabeth A. Holm ◽  
Stephen M. Foiles

In this paper we discuss the principles of a combined approach to solve the problem of solute drag as it occurs in microstructure evolution processes such as grain growth, recrystallization and phase transformation. A recently developed irregular grid cellular automaton is used to simulate normal grain growth, in which the energy of the grain boundaries is the driving force. A new, discrete diffusion model is used to simulate solute segregation to the grain boundaries. The local concentration of the solute is then taken into account in the calculation of the local grain boundary mobility and/or grain boundary energy, thereby constituting a drag force. The relation between solute concentration and grain boundary mobility/energy is derived from molecular dynamics simulations.


2013 ◽  
Vol 753 ◽  
pp. 307-310
Author(s):  
Kyung Jun Ko ◽  
Jong Tae Park ◽  
Chan Hee Han

During abnormal grain growth, a few Goss grains grow exclusively fast and consume the matrix grains. The Goss abnormally-growing grain (AGG) has peculiar features which are irregular grain boundaries and very high frequency of peninsular grains nearby the growth front of AGG and island grains trapped inside AGG. These features might provide a clue for clarifying the mechanism of Goss AGG. The experimentally-observed microstructural feature and grain boundary characterization of Goss were approached by the solid-state wetting mechanism. In this study, observing the three-dimensional wetting morphology in serial section images of Goss AGG by EBSD, we report some direct microstrucrual evidence supporting solid-state wetting mechanism for Goss AGG. The solid-state wetting mechanism for the evolution of the Goss AGG in Fe-3%Si steel explains the microstructural features evolved during secondary recrystallization, which cannot be approached by the conventional theories based on the grain boundary mobility.


Metals ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 370
Author(s):  
Chih-Ting Lai ◽  
Hsuan-Hao Lai ◽  
Yen-Hao Su ◽  
Fei-Ya Huang ◽  
Chi-Kang Lin ◽  
...  

In this study, the effects of the addition of Mg to the grain growth of austenite and the magnesium-based inclusions to mobility were investigated in SS400 steel at high temperatures. A high-temperature confocal scanning laser microscope (HT-CSLM) was employed to directly observe, in situ, the grain structure of austenite under 25 torr Ar at high temperatures. The grain size distribution of austenite showed the log-normal distribution. The results of the grain growth curves using 3D surface fitting showed that the n and Q values of the growth equation parameters ranged from 0.2 to 0.26 and from 405 kJ/mole to 752 kJ/mole, respectively, when adding 5.6–22 ppm of Mg. Increasing the temperature from 1150 to 1250 °C for 20 min and increasing the addition of Mg by 5.6, 11, and 22 ppm resulted in increases in the grain boundary velocity. The effects of solute drag and Zener pinning on grain boundary mobility were also calculated in this study.


2007 ◽  
Vol 539-543 ◽  
pp. 2359-2364 ◽  
Author(s):  
Fumihiro Wakai

The interparticle mass transport causes the larger particles to grow at the expense of the smaller particles in the process of sintering. Coarsening during sintering results from surface motion, while grain growth results from grain boundary motion. The three-dimensional simulation was performed to study coarsening and grain growth during sintering by using the Surface Evolver program. The coarsening and grain growth were affected by the ratio of grain boundary energy to surface energy, the ratio of grain boundary mobility to surface mobility, the size of a particle, and its coordination number.


2012 ◽  
Vol 715-716 ◽  
pp. 563-567 ◽  
Author(s):  
M. Syha ◽  
D. Weygand

The conditions for the nucleation of abnormal grain growth were investigated using a three dimensional vertex dynamics model. Potentially abnormal growing grains characterized by their size and topological class, respectively and embedded in an isotropic grain ensemble were subjected to annealing varying their grain boundary properties. The simulation results indicate that the classical mean field approaches underestimate the role of the grain boundary energy advantage, while the impact of a mobility advantage is overestimated.


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