Simulate crystallographic preferred orientation evolution in polycrystals
-
Updated
Nov 4, 2024 - Python
Simulate crystallographic preferred orientation evolution in polycrystals
Python code for obtain EOS for data.
jcdps files for XRD peakfitting
Add a description, image, and links to the mineral-physics topic page so that developers can more easily learn about it.
To associate your repository with the mineral-physics topic, visit your repo's landing page and select "manage topics."