Determination of crystal phase from an electron backscatter diffraction pattern

2009 ◽  
Vol 42 (2) ◽  
pp. 234-241 ◽  
Author(s):  
David J. Dingley ◽  
Stuart I. Wright

Electron backscatter diffraction (EBSD) is a scanning electron microscope-based technique principally used for the determination and mapping of crystal orientation. This work describes an adaptation of the EBSD technique into a potential tool for crystal phase determination. The process can be distilled into three steps: (1) extracting a triclinic cell from a single EBSD pattern, (2) identifying the crystal symmetry from an examination of the triclinic cell, and (3) determining the lattice parameters. The triclinic cell is determined by finding the bands passing through two zone axes in the pattern including a band connecting the two. A three-dimensional triclinic unit cell is constructed based on the identified bands. The EBSD pattern is indexed in terms of the triclinic cell thus formed and the crystal orientation calculated. The pattern indexing results in independent multiple orientations due to the symmetry the crystal actually possesses. By examining the relationships between these multiple orientations, the crystal system is established. By comparing simulated Kikuchi bands with the pattern the lattice parameters can be determined. Details of the method are given for a test case of EBSD patterns obtained from the hexagonal phase of titanium.

2009 ◽  
Vol 24 (3) ◽  
pp. 647-651 ◽  
Author(s):  
M. Rester ◽  
C. Motz ◽  
R. Pippan

Electron backscatter diffraction (EBSD) and transmission electron microscopy (TEM) analyses of small indentations in copper single crystals exhibit only slight changes of the crystal orientation in the surroundings of the imprints. Far-reaching dislocations might be the reason for these small misorientation changes. Using EBSD and TEM technique, this work makes an attempt to visualize the far-propagating dislocations by introducing a twin boundary in the vicinity of small indentations. Because dislocations piled up at the twin boundary produce a misorientation gradient, the otherwise far-propagating dislocations can be detected.


2013 ◽  
Vol 46 (4) ◽  
pp. 1145-1150 ◽  
Author(s):  
Melanie Syha ◽  
Andreas Trenkle ◽  
Barbara Lödermann ◽  
Andreas Graff ◽  
Wolfgang Ludwig ◽  
...  

Microstructure reconstructions resulting from diffraction contrast tomography data of polycrystalline bulk strontium titanate were reinvestigated by means of electron backscatter diffraction (EBSD) characterization. Corresponding two-dimensional grain maps from the two characterization methods were aligned and compared, focusing on the spatial resolution at the internal interfaces. The compared grain boundary networks show a remarkably good agreement both morphologically and in crystallographic orientation. Deviations are critically assessed and discussed in the context of diffraction data reconstruction and EBSD data collection techniques.


2021 ◽  
Vol 54 (2) ◽  
pp. 513-522
Author(s):  
Edward L. Pang ◽  
Christopher A. Schuh

Accurately indexing pseudosymmetric materials has long proven challenging for electron backscatter diffraction. The recent emergence of intensity-based indexing approaches promises an enhanced ability to resolve pseudosymmetry compared with traditional Hough-based indexing approaches. However, little work has been done to understand the effects of sample position and orientation on the ability to resolve pseudosymmetry, especially for intensity-based indexing approaches. Thus, in this work the effects of crystal orientation and detector distance in a model tetragonal ZrO2 (c/a = 1.0185) material are quantitatively investigated. The orientations that are easiest and most difficult to correctly index are identified, the effect of detector distance on indexing confidence is characterized, and these trends are analyzed on the basis of the appearance of specific zone axes in the diffraction patterns. The findings also point to the clear benefit of shorter detector distances for resolving pseudosymmetry using intensity-based indexing approaches.


2019 ◽  
Vol 1 (1) ◽  
pp. 11
Author(s):  
Yu.V. Yudin ◽  
A.A. Kuklina ◽  
M.V. Maisuradze ◽  
M.S. Karabanalov

The electron backscatter diffraction method (EBSD) is widely used to studycrystallographic orientational relationships of the steel microstructure constituentsincluding bainite. Nevertheless the fine structure of bainite (subunits, plates) is notinvestigated by this method. In this paper we propose a technique for visualizing ofthe structure of a bainitic steel near-surface layer using the values of Euler anglesobtained by EBSD method. A three-dimensional picture of the bainite fine structure ofthe HY-TUF steel obtained by the proposed technique is in


2019 ◽  
Vol 196 ◽  
pp. 00057
Author(s):  
Evgeny Victorovich Boyko ◽  
Ilya Alexeevich Kostogrud ◽  
Dmitry Vladimirovich Smovzh ◽  
Pavel Evgenyevich Matochkin

The paper presents the technique of qualitative assessment of the strength of graphene layers adhesion to the surface of a copper substrate, where they are formed. The technique uses a complex of approved analytical methods: electron backscatter diffraction (EBSD), Raman spectroscopy and optical microscopy. The technique was tested on multilayer graphene grown on a copper grain with crystal orientation (111). The presented method can be used to assess the effectiveness of the methods of graphene transfer from grains with different crystal orientation.


2016 ◽  
Vol 725 ◽  
pp. 249-254 ◽  
Author(s):  
Yoshiteru Aoyagi

In this study, using experiment results obtained by electron backscatter diffraction, information on crystal orientation is introduced into a computational model for crystal plasticity simulation considering the effects of grain boundaries and dislocation sources to express the effect of the microstructure of ultrafine-grained metals. Finite-element simulations are performed for a polycrystal of an aluminum plate under biaxial tension. The multiscale crystal plasticity simulations depict the yield surface of the ultrafine-grained aluminum produced by accumulative roll-bonding processes. The anisotropic material coefficients of a higher-ordered yield function for ultrafine-grained aluminum are derived using a genetic algorithm.


2019 ◽  
Vol 52 (5) ◽  
pp. 984-996 ◽  
Author(s):  
R. Hielscher ◽  
C. B. Silbermann ◽  
E. Schmidl ◽  
Joern Ihlemann

This paper compares several well known sliding-window methods for denoising crystal orientation data with variational methods adapted from mathematical image analysis. The variational methods turn out to be much more powerful in terms of preserving low-angle grain boundaries and filling holes of non-indexed orientations. The effect of denoising on the determination of the kernel average misorientation and the geometrically necessary dislocation density is also discussed. Synthetic as well as experimental data are considered for this comparison. The examples demonstrate that variational denoising techniques are capable of significantly improving the accuracy of properties derived from electron backscatter diffraction maps.


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