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

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.

2015 ◽  
Vol 5 ◽  
pp. 247-271
Author(s):  
Dmitri A. Molodov

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.


1972 ◽  
Vol 11 (62) ◽  
pp. 265-277 ◽  
Author(s):  
Shigenao Suzuki ◽  
Daisuke Kuroiwa

Abstract Relative grain-boundary energies in ice were measured as a function of mismatch angles made by the c-axes or a-axes in grains, using ice specimens having triple grain boundaries. It was found that the Read–Shockley equation for grain-boundary energy was valid for grain boundaries tilted between 0° and 15°. Angles of the solid–vapour grain-boundary groove in ice were measured by the use of micro-interferometry at grain-boundary grooves covered with extremely thin metalic foil. The data were compared with those measured by a silvered replica of grain-boundary grooves.


2012 ◽  
Vol 715-716 ◽  
pp. 179-179
Author(s):  
David L. Olmsted ◽  
Elizabeth A. Holm ◽  
Stephen M. Foiles

Grain boundary properties depend on both composition and structure. To test the relative contributions of composition and structure to the grain boundary energy, we calculated the energy of 388 grain boundaries in four elemental, fcc metals: Ni, Al, Au and Cu. We constructed atomic-scale bicrystals of each boundary and subjected them to a rigorous energy minimization process to determine the lowest energy structure. Typically, several thousand boundary configurations were examined for each boundary in each element.


2013 ◽  
Vol 68 (12) ◽  
pp. 980-983 ◽  
Author(s):  
J.-E. Brandenburg ◽  
L.A. Barrales-Mora ◽  
D.A. Molodov ◽  
G. Gottstein

2011 ◽  
Vol 64 (12) ◽  
pp. 1152-1155 ◽  
Author(s):  
Hyun-Kyu Kim ◽  
Won-Seok Ko ◽  
Hyuk-Joong Lee ◽  
Seong Gyoon Kim ◽  
Byeong-Joo Lee

Author(s):  
F. Cosandey ◽  
Y. Komem ◽  
C. L. Bauer

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.


2008 ◽  
Vol 56 (18) ◽  
pp. 4998-5011 ◽  
Author(s):  
D.M. Kirch ◽  
E. Jannot ◽  
L.A. Barrales-Mora ◽  
D.A. Molodov ◽  
G. Gottstein

2007 ◽  
Vol 550 ◽  
pp. 411-416
Author(s):  
Patricia Gobernado ◽  
Leo Kestens

The (relative) grain boundary energy of random high angle boundaries has been measured in several Fe-based polycrystals. Crystallographic data obtained by orientation contrast microscopy (OIM) are combined with the geometrical configuration of grain boundaries at triple junctions. A two-parameter representation of the relative grain boundary energy in terms of misorientation angle and misorientation axis is presented. In the applied procedure a variation of the energy values assigned to one boundary was observed depending on the triangulation path chosen by the operator to connect the arbitrary initial boundary with the boundary under consideration. Results show no evidence of correspondence between the observed energy cusps and the presence of CSL boundaries.


1989 ◽  
Vol 4 (1) ◽  
pp. 62-77 ◽  
Author(s):  
S. P. Chen ◽  
D. J. Srolovitz ◽  
A. F. Voter

We have used “local volume” (embedded atom) type potentials to study the surfaces and grain boundaries of Ni, Al, and Ni3Al. The simulations show that with appropriately fit potentials, the surface and grain boundary structure can be realistically calculated. The surface rippling and relaxation show good agreement with experiments. The energies of most surfaces and grain boundaries also agree with existing data. The structural unit model for grain boundaries in Ni3Al shows the same generic units as in pure metals, but with large variations due to distortions and multiplicity. The utility of the structural unit model is thus more limited for alloys. The grain boundary energies were found to be the highest for Al-rich Ni3Al grain boundaries, and depend significantly on the local composition of the grain boundary. The cusps in the grain boundary energy as a function of misorientation angle are different for different grain boundary stoichiometries. The Ni3Al grain boundaries have approximately the same grain boundary energy and cohesive energy as that of Ni.


2019 ◽  
Vol 3 (5) ◽  
Author(s):  
Proloy Nandi ◽  
Xiahan Sang ◽  
Eric R. Hoglund ◽  
Raymond R. Unocic ◽  
Dmitri A. Molodov ◽  
...  

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