You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Sorry for the vague expression.
My problem is that I don't know how to define the density distribution of single crystal face(around fiber texture axis) in spherical coordinates,
and to simulate the XRD plot on the screen when the crystal is exposed to a direct beam of X-ray.
Hello, I wonder if there is a method of self-defining the percentage of the grain in the crystal, and simulating the forward model of XRD?
The text was updated successfully, but these errors were encountered: