no code implementations • 11 Feb 2021 • Olivia F. Dippo, Kevin R. Kaufmann, Kenneth S. Vecchio
The current bulk materials discovery cycle has several inefficiencies from initial computational predictions through fabrication and analyses.
Materials Science
no code implementations • 10 Feb 2019 • Kevin Kaufmann, Chaoyi Zhu, Alexander S. Rosengarten, Daniel Maryanovsky, Tyler J. Harrington, Eduardo Marin, Kenneth S. Vecchio
A machine learning-based approach for rapid and autonomous identification of the crystal structure of metals and alloys, ceramics, and geological specimens, without any prior knowledge of the sample, is presented and demonstrated utilizing the electron backscatter diffraction (EBSD) technique.