Authors: Anthony D. Rollett, Abhijit P. Brahme, C.G. Roberts
Abstract: The study of microstructural evolution in polycrystalline materials has been active for
many decades so it is interesting to illustrate the progress that has been made and to point out some
remaining challenges. Grain boundaries are important because their long-range motion controls
evolution in many cases. We have some understanding of the essential features of grain boundary
properties over the five macroscopic degrees of freedom. Excess free energy, for example, is
dominated by the two surfaces that comprise the boundary although the twist component also has a
non-negligible influence. Mobility is less well defined although there are some clear trends for
certain classes of materials such as fcc metals. Computer simulation has made a critical
contribution by showing, for example, that mobility exhibits an intrinsic crystallographic anisotropy
even in the absence of impurities. At the mesoscopic level, we now have rigorous relationships
between geometry and growth rates for individual grains in three dimensions. We are in the process
of validating computer models of grain growth against 3D non-destructive measurements.
Quantitative modeling of recrystallization that includes texture development has been accomplished
in several groups. Other properties such as corrosion resistance are being related quantitatively to
microstructure. There remain, however, numerous challenges. Despite decades of study, we still
do not have complete cause-and-effect descriptions of most cases of abnormal grain growth. The
response of nanostructured materials to annealing can lead to either unexpected resistance to
coarsening, or, coarsening at unexpectedly low temperatures. General process models for
recrystallization that can be applied to industrial alloys remain elusive although significant progress
has been made for the specific case of aluminum alloy processing. Thin films often exhibit
stagnation of grain growth that we do not fully understand, as well as abnormal grain growth. Grain
boundaries respond to driving forces in more complicated ways than we understood. Clearly many
exciting challenges remain in grain growth and recrystallization.
33
Authors: Grzegorz Sawina, Francois Gerspach, Nathalie Bozzolo, Krzystof Sztwiertnia, Anthony D. Rollett, Francis Wagner
Abstract: A 2D cellular automaton model developed for the simulation of grain growth in
hexagonal metals is presented here. It allows the direct use of experimental measurement as input
data. Texture evolution of a titanium alloy and a zirconium alloy are simulated on the basis of
simple hypothesis and compared with experimental evolution as well as the results from a 3D
Monte Carlo model. Results from both models are discussed with regards to their characteristics.
1163
Authors: Kaneharu Okuda, Hiromi Yoshida, Yasunobu Nagataki, Yasushi Tanaka, Anthony D. Rollett
Abstract: The competitive behaviors between recrystallization and transformation during annealing
in dual phase high-strength steels are studied both by experiments and by computer simulations. The
Monte Carlo code was applied to simulate such competing behavior, explained the experimental
results, as follows. (1) The progress of the transformation is affected by the starting point of the
transformation in the course of recrystallization. Namely, if the transformation starts at the later stage
of recrystallization, the n-value in JMAK equation is relatively high. (2) If the stored energy (driving
force) of the transformation is above 5 times larger than that of the recrystallization, the effect of the
stored energy is quite small. (3) If the number of nuclei were increased, the transformation proceeds a
little faster, and then the transformed microstructures are significantly refined. When the
transformation initiates at the early stage of the recrystallization, the number of nuclei can be
increased by nucleation from the deformed matrix compared with the one from fully recrystallized
matrix.
1145
Authors: Suk Bin Lee, Anthony D. Rollett
Abstract: Coarsening of particles during liquid phase sintering is known to be an example of
Ostwald ripening. This coarsening process, in a fully wetting system, is simulated in three
dimensions with a kinetic Monte Carlo model. The results from the simulation for microstructures,
kinetics and particle size distributions are compared to available experimental findings. It is found
that the average particle volume increases linearly with time and that the particle size distributions
are consistent with those obtained experimentally, as in the W-Ni-Fe and Sn-Pb systems.
1115
Authors: M.C. Gao, Jason Gruber, Anthony D. Rollett, Andrew P. Kuprat
Abstract: The current study aims to improve our fundamental understanding of solute segregation
and solute drag on migrating grain boundaries (GB) in three dimensions. Computer simulation
combines finite difference and finite element methods. An exemplary case study is reported, in
which a spherical grain is embedded inside a cubic grain and shrinks as a result of motion by
curvature, as a preliminary to modeling grain growth in single phase materials. The results agree
qualitatively with literature studies in 1-D.
1075
Authors: Abhijit P. Brahme, Joseph M. Fridy, Anthony D. Rollett
Abstract: A model has been constructed for the microstructural evolution that occurs during the
annealing of aluminum alloys. Geometric and crystallographic observations from two orthogonal
sections through a polycrystal using automated Electron Back-Scatter Diffraction (EBSD) were
used as an input to the computer simulations to create a statistically representative threedimensional
model. The microstructure is generated using a voxel-based tessellation technique.
Assignment of orientations to the grains is controlled to ensure that both texture and nearest
neighbor relationships match the observed distributions. The microstructures thus obtained are
allowed to evolve using a Monte-Carlo simulation. Anisotropic grain boundary properties are used
in the simulations. Nucleation is done in accordance with experimental observations on the
likelihood of occurrences in particular neighborhoods. We will present the effect of temperature on
the model predictions.
1057
Authors: Suk Bin Lee, Anthony D. Rollett, Gregory S. Rohrer
Abstract: A new method for reconstructing a three-dimensional microstructure using the focused
ion beam-orientation imaging microscopy (FIB-OIM) is introduced. The technique is important for
the study of three-dimensional microstructures of materials because it can automatically align
(register) a series of parallel sections with both topological information and orientation information
at the sub-micrometer scale. Using voxel-based tessellation, a three-dimensional microstructure is
reconstructed by registering each section. The application of the method to a cubic material is
described and, based on the reconstruction, the grain shape and grain size distribution are
characterized.
915
Authors: Nathalie Bozzolo, Grzegorz Sawina, Francois Gerspach, Krzystof Sztwiertnia, Anthony D. Rollett, Francis Wagner
Abstract: Grain boundary character in samples of Zr701 annealed at two different temperatures has
been investigated in terms of lattice misorientation. The main difference between the two samples
was the extent of grain growth post-recrystallization. The textures were typical for the material.
Differences between the texture-based misorientation distribution function (T-MDF) and the
microstructure-based MDF (M-MDF) revealed significant preferences for certain grain boundary
types, notably those with <11-20> rotation axes.
863
Authors: Sheng Yu Wang, Anthony D. Rollett
Abstract: The subgrain structure of hot rolled aluminum alloy AA 5005 has been characterized on
as-received samples using Electron Backscatter Diffraction (EBSD). Based on the OIM scans of
RD-ND and TD-ND, 3 dimensional microstructures of subgrains are built up using the 3D
Microstructure Builder, which is a method for developing statistically representative digital
representations of microstructures. Following the generation of microstructure, different textures
were fit to these reconstructed 3D microstructures, based on individual components such as Brass
and S textures. For this study, the Brass texture was chosen as an exemplary case. Monte Carlo
simulation was used to model subgrain coarsening and visualization was a key to detecting
abnormal grain growth. The main objective is to understand the circumstances under which we can
expect abnormal (sub-)grain growth to lead to nucleation of recrystallization.
377
Authors: S.C.V. Lim, Anthony D. Rollett
Abstract: The extraordinary strength values of composites with nano-scale layers or phases have
inspired much investigation into the strengthening mechanisms of laminated composites such as
Cu-Nb. The annealed microstructure and texture of any material govern its mechanical properties
in composites just as much as in single-phase materials yet studies on the development of annealing
textures of such deformed layered composites are still very limited as compared to studies of
strengthening mechanisms. Recrystallization textures of monolithic pure Cu and alloyed Cu -
C19210 as well as when they are reinforced with Nb using roll-bonding are investigated. The rollbonded
samples of different layered length scales were deformed to reductions of 70-90% and
annealed at 300oC and 800oC for 0.5 hours. We found that the Cube and R-orientation {124}<211>
were the dominant components in the recrystallized texture of monolithic pure Cu and alloyed Cu
respectively. However, retained rolling texture was obtained for the sub-micron Cu layers of the
composites. X-ray analysis and EBSD was used to study the recrystallization evolution of the Cu in
the composites. EBSD in particular was also used to observe recrystallization for the sub-micron
Cu layers. In this paper we also discuss the effect of the length scale of the Cu layer thickness on
the recrystallized texture especially in the sub-micron range.
515