Abstract
Strain-induced splittings of the infrared-active TO phonon in CaF2, SrF2, and BaF2 are calculated from a least-squares fit of photoelastic dispersion data by an undamped oscillator model. The strain-induced oscillator-strength anisotropy appears negligible; the Szigeti effective charge remains a scalar. The shear deformation potential for [100] strain is ∼170 cm1 in all the materials; for [111] strain it is -82 cm1 for CaF2, -54 cm1 for SrF2, and -50 cm1 for BaF2.