Tutorial: Crystal orientations and EBSD - Or which way is up?
Tutorial: Crystal orientations and EBSD - Or which way is up?
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DOI:
10.1016/j.matchar.2016.04.008
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发表时间:
2016-07-01
影响因子:
4.7
通讯作者:
Wilkinson, A. J.
中科院分区:
文献类型:
--
作者:
Britton, T. B.;Jiang, J.;Wilkinson, A. J.
Electron backscatter diffraction (EBSD) is an automated technique that can measure the orientation of crystals in a sample very rapidly. There are many sophisticated software packages that present measured data. Unfortunately, due to crystal symmetry and differences in the set-up of microscope and EBSD software, there may be accuracy issues when linking the crystal orientation to a particular microstructural feature. In this paper we outline a series of conventions used to describe crystal orientations and coordinate systems. These conventions have been used to successfully demonstrate that a consistent frame of reference is used in the sample, unit cell, pole figure and diffraction pattern frames of reference. We establish a coordinate system rooted in measurement of the diffraction pattern and subsequently link this to all other coordinate systems. A fundamental outcome of this analysis is to note that the beamshift coordinate system needs to be precisely defined for consistent 3D microstructure analysis. This is supported through a series of case studies examining particular features of the microscope settings and/or unambiguous crystallographic features. These case studies can be generated easily in most laboratories and represent an opportunity to demonstrate confidence in use of recorded orientation data. Finally, we include a simple software tool, written in both MATLAB and Python, which the reader can use to compare consistency with their own microscope set-up and which may act as a springboard for further offline analysis. (C) 2016 The Authors. Published by Elsevier Inc.