“…It was described by Tsukamoto et al in for Rochelle salt, rubidium hydrogen selenate, gadolinium molybdate, and bismuth titanium oxide. [1][2][3][4][5] The authors of those papers calculated deflection angles ␣ and  as functions of incidence angle i by computing the Huygens-Fresnel principle at three interfaces (input face of the crystal, domain wall, and output face), assuming knowledge of all optical parameters of the crystal (values of the principal indices, orientation of the principal axes). By the way, the calculation dealing with Poynting vectors is not straightforward but is nevertheless exact in any case, regardless of the crystal symmetry.…”