Motion of Grain Boundaries: Experiments on Bicrystals

2015 ◽  
Vol 5 ◽  
pp. 247-271
Author(s):  
Dmitri A. Molodov
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Misorientation Angle ◽  
Elevated Temperatures ◽  
Activation Enthalpy ◽  
Boundary Migration ◽  
Boundary Energy ◽  
Boundary Plane ◽  
Migration Behavior ◽  
Twist Boundaries

Recent research on grain boundary migration is reviewed. Novel in-situ measuring techniques based on orientation contrast imaging and the experimental results obtained on specially grown bicrystals are presented. Particularly, the investigated faceting and migration behavior of low angle grain boundaries under the curvature force in aluminum bicrystals was addressed. In contrast to the pure tilt boundaries, which remained straight/flat and immobile during annealing at elevated temperatures, mixed tilt-twist boundaries readily assumed a curved shape and steadily moved under the capillary force. Computational analysis revealed that this behavior is due to the inclinational anisotropy of grain boundary energy, which in turn depends on boundary geometry. The migration of planar grain boundaries induced by a magnetic field was measured in bismuth and zinc bicrystals. Various structurally different boundaries were investigated. The results revealed that grain boundary mobility essentially depends on the misorientation angle and the inclination of the boundary plane. Stress driven boundary migration in aluminium bicrystals was observed to be coupled to a tangential translation of the grains. The activation enthalpy of high angle boundary migration was found to vary non-monotonously with misorientation angle, whereas for low angle boundaries the migration activation enthalpy was virtually the same. The motion of the mixed tilt-twist boundaries under stress was observed to be accompanied by both the translation of adjacent grains parallel to the boundary plane and their rotation around the boundary plane normal.

Effect of Grain Boundary Energy Anisotropy on Faceting and Migration of Low Angle Grain Boundaries

2014 ◽  
Vol 783-786 ◽  
pp. 1634-1639
Author(s):  
Dmitri A. Molodov ◽  
Jann Erik Brandenburg ◽  
Luis Antonio Barrales-Mora ◽  
Günter Gottstein
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Elevated Temperatures ◽  
Boundary Energy ◽  
Migration Behavior ◽  
Grain Boundary Energy ◽  
Contrast Imaging ◽  
Orientation Contrast ◽  
And Migration ◽  
Twist Boundaries

The faceting and migration behavior of low angle <100> grain boundaries in high purity aluminum bicrystals was investigated. In-situ technique based on orientation contrast imaging was applied. In contrast to the pure tilt boundaries, which remained straight/flat and immobile during annealing at elevated temperatures, mixed tilt-twist boundaries readily assumed a curved shape and steadily moved under the capillary force. Computational analysis revealed that this behavior is due to the inclinational anisotropy of grain boundary energy, which in turn depends on boundary geometry – the energy of pure tilt low angle <100> boundaries is anisotropic, whereas that of mixed tilt-twist boundaries isotropic with respect to boundary inclination.

Grain Boundary Migration and Compensation Effect

2007 ◽  
Vol 550 ◽  
pp. 387-392
Author(s):  
Pavel Lejček
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Compensation Effect ◽  
Activation Enthalpy ◽  
Boundary Migration ◽  
Grain Boundary Migration ◽  
Boundary Motion ◽  
Exponential Factor ◽  
Grain Boundary Motion

Anisotropy of grain boundary motion in a Fe–6at.%Si alloy is represented by a spectrum of values of the activation enthalpy of migration and the pre-exponential factor, depending on the orientation of individual grain boundaries. The general plot of these values exhibits a pronounced linear interdependence called the compensation effect. It is shown that changes of these values, caused by changes of intensive variables, are thermodynamically consistent.

Preferred inclinations of grain boundaries in epitaxially grown bicrystalline thin films of gold

1978 ◽  
Vol 36 (1) ◽  
pp. 434-435
Author(s):  
F. Cosandey ◽  
Y. Komem ◽  
C. L. Bauer
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Boundary Energy ◽  
Boundary Plane ◽  
Boundary Structure ◽  
Structural Elements ◽  
Grain Boundary Energy ◽  
Transmission Electron ◽  
A New Technique ◽  
Misorientation Of Grains

Energy and concomitant structure of grain boundaries are related to inclination of the boundary plane as well as misorientation of grains defining the boundary. Although increasing information is becoming available on variation of grain boundary energy with misorientation, still relatively little is known about variation of grain boundary energy with inclination. The purpose of this research is to examine preferred inclinations of preselected grain boundaries in gold by transmission electron microscopy (TEM) in order to identify principal structural elements and to relate these elements to the energy of special grain boundary configurations.Grain boundaries examined in this research are produced by a new technique involving vapor deposition of gold on common (001) surfaces of bicrystalline substrates of NaCl, characterized by preselected rotation about a common [001] axis, and subsequent epitaxial growth to form a bicrystalline thin film. These films are then removed from their substrates and examined by TEM. The principal advantage of this technique is that the grain boundary is formed during the deposition and growth process, thus resulting in a more perfect boundary structure while eliminating necessity of a separate bonding operation.

Influence of Crystallographic Orientation, Chemical Inhomogeneities, Material Transport Anisotropy and Elastic Strain Energy on the Migration of Grain Boundaries in Chromium-Doped Alumina During Internal Reduction

1994 ◽  
Vol 357 ◽  
Author(s):  
Monika Backhaus-Ricoult ◽  
A. Peyrot-Chabrol ◽  
R. Chiron ◽  
S. Hagege
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Elastic Strain ◽  
Strain Energy ◽  
Chemical Potential ◽  
Boundary Migration ◽  
Elastic Strain Energy ◽  
Lattice Diffusion ◽  
Boundary Plane ◽  
Material Transport

AbstractDiffusion-induced grain boundary migration is observed during internal reduction of chromium-doped alumina. It occurs because grain boundary diffusion is fast compared to lattice diffusion of oxygen. The oxygen chemical potential relaxes between grain boundaries and adjacent grains. Migration to either side of the boundary is controlled by multiple factors: chemical composition differences between adjacent grains, elastic strain energy differences on the two sides of the boundary plane or by more rapid oxygen relaxation when the c-axis of a grain is perpendicular to the boundary plane.

scholarly journals A 2D Front-Tracking Lagrangian Model for the Modeling of Anisotropic Grain Growth

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4219
Author(s):  
Sebastian Florez ◽  
Julien Fausty ◽  
Karen Alvarado ◽  
Brayan Murgas ◽  
Marc Bernacki
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Grain Growth ◽  
Boundary Migration ◽  
Boundary Energy ◽  
Front Tracking ◽  
Intersection Point ◽  
Lagrangian Model ◽  
Polycrystalline Materials ◽  
Computational Performance

Grain growth is a well-known and complex phenomenon occurring during annealing of all polycrystalline materials. Its numerical modeling is a complex task when anisotropy sources such as grain orientation and grain boundary inclination have to be taken into account. This article presents the application of a front-tracking methodology to the context of anisotropic grain boundary motion at the mesoscopic scale. The new formulation of boundary migration can take into account any source of anisotropy both at grain boundaries as well as at multiple junctions (MJs) (intersection point of three or more grain boundaries). Special attention is given to the decomposition of high-order MJs for which an algorithm is proposed based on local grain boundary energy minimisation. Numerical tests are provided using highly heterogeneous configurations, and comparisons with a recently developed Finite-Element Level-Set (FE-LS) approach are given. Finally, the computational performance of the model will be studied comparing the CPU-times obtained with the same model but in an isotropic context.

Atomistic Simulation of Grain Boundaries of the Twin Limited Structure in Ni3Al

1994 ◽  
Vol 364 ◽  
Author(s):  
Maria-Lynn Turi ◽  
R. Zugic ◽  
B. Szpunar ◽  
U. Erb ◽  
G. Palumbo ◽  
...  
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Atomistic Simulation ◽  
Boundary Energy ◽  
Boundary Plane ◽  
Embedded Atom Method ◽  
Grain Boundary Energy ◽  
Embedded Atom ◽  
Grain Boundary Plane ◽  
Dynamics Simulations

AbstractEmbedded atom method molecular dynamics simulations of low Σ grain boundaries in Ni3Al are presented. The results show that the grain boundary plane has a larger effect on grain boundary energy than the Σ value, rigid body translations and stoichiometry. Assessment of the energies of Σ3n (n ≥ 1) grain boundaries in Ni3Al for various grain boundary planes indicates that only the Σ3 grain boundary is energetically preferred. The implications of this result for the development of the twin limited structure based on energetic considerations are discussed.

Measurement of solute segregation to grain boundaries in the AEM: A review

1988 ◽  
Vol 46 ◽  
pp. 606-607
Author(s):  
D. B. Williams ◽  
A. D. Romig
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Boundary Migration ◽  
Grain Boundary Migration ◽  
Boundary Misorientation ◽  
Collector Plate ◽  
Segregation Process ◽  
Grain Boundary Misorientation ◽  
Structure Boundary ◽  
Equilibrium Segregation

The segregation of solute or imparity elements to grain boundaries can occur by three well-defined processes. The first is Gibbsian segregation in which an element of minimal matrix solubility confines itself to a monolayer at the grain boundary. Classical examples include Bi in Cu and S or P in Fe. The second process involves the depletion of excess matrix solute by volume diffusion to the boundary. In the boundary, the solute atoms diffuse rapidly to precipitates, causing them to grow by the ‘collector-plate mechanism.’ Such grain boundary diffusion is thought to initiate “Diffusion-Induced Grain Boundary Migration,” (DIGM). This process has been proposed as the origin of eutectoid transformations or discontinuous grain boundary reactions. The third segregation process is non-equilibrium segregation which result in a solute build-up around the boundary because of solute-vacancy interactions.All of these segregation phenomena usually occur on a sub-micron scale and are often affected by the nature of the grain boundary (misorientation, defect structure, boundary plane).

Domain coarsening by grain boundary migration in ordered Ni4Mo

1986 ◽  
Vol 44 ◽  
pp. 560-561
Author(s):  
K. Vasudevan ◽  
H. P. Kao ◽  
C. R. Brooks ◽  
E. E. Stansbury
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Short Range ◽  
Boundary Migration ◽  
Grain Boundary Migration ◽  
Rapid Cooling ◽  
Temperature Range ◽  
Fee Structure ◽  
Domain Coarsening ◽  
Boundary Reaction

The Ni4Mo alloy has a short-range ordered fee structure (α) above 868°C, but transforms below this temperature to an ordered bet structure (β) by rearrangement of atoms on the fee lattice. The disordered α, retained by rapid cooling, can be ordered by appropriate aging below 868°C. Initially, very fine β domains in six different but crystallographically related variants form and grow in size on further aging. However, in the temperature range 600-775°C, a coarsening reaction begins at the former α grain boundaries and the alloy also coarsens by this mechanism. The purpose of this paper is to report on TEM observations showing the characteristics of this grain boundary reaction.

FRACTAL GRAIN BOUNDARY MIGRATION

Fractals ◽  
2000 ◽  
Vol 08 (02) ◽  
pp. 189-194 ◽  
Author(s):  
MIKI TAKAHASHI ◽  
HIROYUKI NAGAHAMA
Keyword(s):  
Grain Boundary ◽  
Strain Rate ◽  
Grain Boundaries ◽  
Boundary Migration ◽  
Empirical Relationship ◽  
Grain Boundary Migration ◽  
Dynamics Model ◽  
Cell Dynamics ◽  
Hollomon Parameter ◽  
Dimension Analysis

Fractal analysis on experimentally recrystallized quartz grain boundaries has been employed to relate the grain boundary complexities with deformation conditions, such as strain rate and temperature. The fractal dimensional increment of the grain boundaries, defined as (D-1), and the degree of irregularity in grain boundaries, is proportional to the logarithmic of the Zener–Hollomon parameter that is defined by strain rate and temperature (the Arrhenius term). The physical mean of the empirical relationship can be explained theoretically by a new grain boundary migration model (GBM or cell dynamics model) extended by the fractal concepts and the dimension analysis. This is a more general model than the migration growth model for the fractal grain boundaries.

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