Abstract
AbstractElectron backscatter diffraction (EBSD) is one of the primary tools in materials development and analysis. The technique can perform simultaneous analyses at multiple length scales, providing local sub-micron information mapped globally to centimeter scale. Recently, a series of technological revolutions simultaneously increased diffraction pattern quality and collection rate. After collection, current EBSD pattern indexing techniques (whether Hough-based or dictionary pattern matching based) are capable of reliably differentiating between a “user selected” set of phases, if those phases contain sufficiently different crystal structures. EBSD is currently less well suited for the problem of phase identification where the phases in the sample are unknown. A pattern analysis technique capable of phase identification, utilizing the information-rich diffraction patterns potentially coupled with other data, such as EDS-derived chemistry, would enable EBSD to become a high-throughput technique replacing many slower (X-ray diffraction) or more expensive (neutron diffraction) methods. We utilize a machine learning technique to develop a general methodology for the space group classification of diffraction patterns; this is demonstrated within the $\lpar 4/m\comma \;\bar{3}\comma \;\;2/m\rpar$ point group. We evaluate the machine learning algorithm's performance in real-world situations using materials outside the training set, simultaneously elucidating the role of atomic scattering factors, orientation, and pattern quality on classification accuracy.
Publisher
Cambridge University Press (CUP)
Reference60 articles.
1. Phase identification in a scanning electron microscope using backscattered electron Kikuchi patterns
2. Spectral Log-Demons: Diffeomorphic Image Registration with Very Large Deformations
3. Texture Analysis with MTEX – Free and Open Source Software Toolbox
4. Bernard, R , Day, J & Chin, E (2019). Strong olivine lattice preferred orientation in brachinite-like achondrites. In Lunar and Planetary Science Conference.
5. Post, JE & Veblen, DR (1990). Crystal structure determinations of synthetic sodium, magnesium, and potassium birnessite using TEM and the Rietveld method.
Cited by
25 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献