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Tutorial workshop sessions are planned at the end of the conference, on Friday afternoon (July 5,) and on Saturday morning (July 6). There will be two parallel sessions, thay are composed of two tutorials, 2 hours each (except on Saturday).
The tutorials are free of charge for the participants. To allow everyone to attend the tutorials, they will take place in an amphitheater. Participants can install the necessary package on their own laptop in advance. Here are the links:
Tutorial 1: Line profile analysis for defect structure - http://csendes.elte.hu/cmwp/
Data for line profile analysis: Handouts.zip
Tutorial 2: MAUD - Materials Analysis Using Diffraction - https://luttero.github.io/maud/
Tutorial 3: Polycrystal plasticity simulations - https://www.dropbox.com/scl/fi/en5bi10a4cn56ewf5zrkm/ICOTOM_polycrystal_plasticity_tutorial.zip?rlkey=4dyubkqvmc836e5r4longfro8&st=5bqb70sl&dl=0
Tutorial 4: Crystallographic data acquisition - Slides
Tutorial 5: ATEX – Software - http://www.atex-software.eu/
Data for tutorial ATEX: Data_for_tuto_ATEX.zip
Tutorial 6: MTEX - Matlab toolbox - https://mtex-toolbox.github.io/
Tutorial 7: Crystallographic textures - Crystallographic_texture_Satyam_Suwas_6July2024.pdf
Tutorial 8: DAMASK crystal plasticity software - https://damask.mpie.de/index.html
Participants of the DAMASK workshop should install DAMASK (python tools and grid solver. For Windows users, the easiest installation option is via Docker, which requires the Windows Subsystem for Linux (WSL). In case of questions, please contact damask@mpie.de
Tutorial 9: DREAM3D - https://dream3d.bluequartz.net/
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