Bond-charge calculation of nonlinear optical susceptibilities of LiXO3 type complex crystals Original Research Article

Second order nonlinear optical (NLO) tensor coefficients of LiXO3 (X=I, Nb, Ta) type crystals have been evaluated on the basis of the dielectric theory of complex crystals and the modified bond charge model. The current method is capable of calculating single bond contributions to the total second order NLO susceptibility. The tensor values thus calculated agree well with experimental data. By introducing the subformula equation and the concept of the effective charge of one valence electron, we are able to successfully treat such complex crystals as LiXO3 type compounds. In addition, the bond charge expression is modified to a more reasonable form for complex crystals.