Bragg Angle Calculator

This tool is used to determine crystal d-spacing, Bragg angle, and optimal von Hamos Geometry sample-to-detector distance for energy monochromating analyzer crystals.

Choose a crystal material, Miller indices, and energy for Bragg angle.
For von Hamos geometry calculations, a cylindrically bent crystal radius of curvature must be selected.

Crystal Parameters

Crystal:
h:
k:
l:
Energy (eV):
Crystal Radius of Curvature (mm):

Crystalcut Search

Energy (eV):
Minimum Bragg Angle:
Maximum Bragg Angle:
Si
Ge
LiF
InSb
Diamond
LiNbO3
LiTa

The code for this tool was supported by National Institutes of Health (NIH) grant 1P41GM139687.