errite (x=0.5) was prepared by a well-known conventional ceramic double sintering method (CCDS). Force constant K was calculated for tetrahedral and octahedral sites. The elastic constant C11, bulk modulus B , longitudinal and shear wave velocities w
ere calculated. Threshold frequency for electronic transition was determined using IR spectra. In addition, the drift mobility for tetrahedral and octahedral sites, as well as magnetic dipole moment changes for bond were determined. The area beneath endothermic peaks was correlated to the weight change TG%. On the other hand, the heat capacity under constant pressure CP was correlated to sample treatment temperature. It has been noticed that the CP has a critical value at 175.
