get_refraction_corrected_wavelength#
- diffsims.structure_factor.get_refraction_corrected_wavelength(phase, voltage)[source]#
Return the refraction corrected relativistic electron wavelength in Ångströms for a given crystal structure and beam energy in V.
This function is adapted from EMsoft.
- Parameters:
- phase
orix.crystal_map.Phase A phase container with a crystal structure and a space and point group describing the allowed symmetry operations.
- voltage
float Beam energy in V.
- phase
- Returns:
- wavelength
float Refraction corrected relativistic electron wavelength in Ångströms.
- wavelength