Statics and Dynamics of Grain Boundaries in Ni3Al

1988 ◽  
Vol 133 ◽  
Author(s):  
Diana Farkas

ABSTRACTVarious modeling techniques have been used to study the structure of grain boundaries in ordered compounds, particularly Ni3Al. The techniques include computer simulation, group theoretical analysis and the cluster variation method for high temperature effects. A multiplicity of possible grain boundary structures was analyzed for different misorientations and grain boundary plane location. 1The influence of several alloy properties like atomic size differences and deviation from stochiometry on the occurrence of these different structures is analyzed. The implications of these results for grain boundary misorientation distribution, grain boundary plane location and faceting behavior are discussed and compared to experimental findings. The possibility of orderdisorder transitions in the grain boundary region is also discussed.

2005 ◽  
Vol 475-479 ◽  
pp. 305-308 ◽  
Author(s):  
Yoshitaka Adachi ◽  
Fu Xing Yin ◽  
Kazunari Hakata ◽  
Kaneaki Tsuzaki

Variant selection of bcc-Cr at the grain boundaries in a supersaturated fcc matrix was studied using a Ni-43Cr alloy. The preferentially selected variant was examined as a function of the grain boundary misorientation, the tilt angle between the {111}fcc plane and the grain boundary plane, and the orientation relationships with respect to both of the adjacent matrix grains.


1986 ◽  
Vol 81 ◽  
Author(s):  
Diana Farkas ◽  
Ho Jang

AbstractThe order-disorder behavior of a Σ = 5 grain boundary was investigated using a two dimensional latice gas model and the cluster variation method. It is found that a disordered layer forms in the grain boundary region at temperatures significantly below theorder—disorder temperature for the bulk. Under certain assumptions for the pair interaction energies the model predicts grain boundary compositions different from the bulk.


Author(s):  
Stuart McKernan ◽  
C. Barry Carter

The modeling of tilt grain boundaries in terms of repeating structural units of varying separation is now a well established concept. High-resolution electron microscope (HREM) images of different tilt grain boundaries in many materials display a qualitative similarity of atomic configurations of the grain boundary structure. These boundaries are frequently described in terms of characteristic structural units, which may be separated from each other by regions of ‘perfect’ crystal (as, for example, in low-angle grain boundaries), or may be contiguous, forming ordered arrays of the structural units along the boundary. In general there will be a different arrangement of the structural units or an arrangement of different structural units, according to the precise geometry of the particular grain boundary. The structure of some special grain boundaries has been examined and these are found to exist in several different configurations, depending on the orientation of the grain boundary plane among other parameters. Symmetry-related symmetric tilt grain boundaries and asymmetric tilt grain boundaries with one grain having a prominent, low-index facet, are commonly observed, low-energy configurations. Structural multiplicity of these configurations along the same grain boundary has been observed in some systems. Defects in the perfect ordering of the structural units may be caused by deviations of the grain boundary plane away from the perfect tilt orientation. Deviations of grain boundary structure away from the exact orientation will also produce defects in the repeating structural unit configuration. These deviations may have a regular and well-defined structure, producing a more complex structural unit.


2017 ◽  
Vol 19 (22) ◽  
pp. 14770-14780 ◽  
Author(s):  
R. Saniz ◽  
J. Bekaert ◽  
B. Partoens ◽  
D. Lamoen

Octet rule violation near the grain boundary plane is common in Σ3 grain boundaries, with important structural and electronic implications.


Author(s):  
J. Briceno-Valero ◽  
R. Gronsky

Studies of grain boundary segregation in metallurgical systems are traditionally based upon the premise that grain boundaries are more likely sites for solute atoms than their surrounding grains. This idea is manifested in experimnental studies which distinguish the solute concentration at boundaries from that of grain interiors using various spectroscopic techniques, including more recently, energy dispersive X-ray analysis in TEM/STEM instruments. A typical study therefore usually consists of spot or line scans across a grain boundary plane in order to detect concentration gradients at the boundary region. It has also been pointed out that there are rather severe problems in quantitatively determining the absolute solute concentration within the grain boundary, and data correction schemes for this situation have been proposed.


1993 ◽  
Vol 20 (1-4) ◽  
pp. 231-242 ◽  
Author(s):  
Valerie Randle

This paper discusses how microtexture data, i.e. individual orientations which are measured on a grain and environmentally specific basis, are applied to grain boundary geometrical parameters. Three main areas are addressed: the “interface-plane” scheme for specifying the five degress of freedom of a boundary, comparisons of experimental techniques for data collection, and representation of grain boundary misorientations in Rodrigues-Frank space. Particular attention is paid to electron back-scatter diffraction as a method of probing grain boundary misorientation and the crystallographic orientation of the grain boundary plane.


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