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As we talked over, I think one of the next areas to try and add code will be to include some of the microstructure. I know we have a few things still to iron out with the rest of the code, but it also seems like we can start working on this as well.
Here are the steps/parts I see:
On data entry tab
Enter estimated grain size (assume spheres for now)
Enter or read x-ray beam shape and oscillation (if used)
Enter or read x-ray beam divergences
In script
Calculate an interaction volume (with oscillation if used)
Calculate the number of grains illuminated
Calculate the pole figure coverage based on beam divergence (and oscillation if used)
Calculate the number of grains diffracting (assume random texture?)
Use number of grains diffracting in uncertainty calculation (Poisson count?, volume of material?)
Output
Store information in a file for import (with .cif?)
Schematic image of the x-ray system?
Thoughts/questions?
The text was updated successfully, but these errors were encountered:
Michael's work was to see if there was an experimental technique that would result in diffraction data with a near random texture distribution. By changing the position of the diffraction vectors relative to the sample, we found we were able to do this.
As we talked over, I think one of the next areas to try and add code will be to include some of the microstructure. I know we have a few things still to iron out with the rest of the code, but it also seems like we can start working on this as well.
Here are the steps/parts I see:
On data entry tab
In script
Output
Thoughts/questions?
The text was updated successfully, but these errors were encountered: