The isobaric Grüneisen parameter and the wavenumber (frequency) of various Raman modes in PbZr1-xTixO3 (PZT x = 0.48) ceramic were calculated by means of the unit cell volume of this crystal. In addition, the damping ...

Frequencies, damping constants and the relaxation times of some Raman modes including the two soft modes are calculated as a function of pressure near the tetragonal-cubic transition in PbTiO3. Calculation of the Raman ...

The damping constant is calculated as a function of pressure at room temperature using the normalized intensity as an order parameter near the cubic-tetragonal phase transition in SrTiO3. The observed X-ray diffraction ...

The temperature dependences of the damping constant and the relaxation time are calculated by using the Raman frequencies of a* and the lowest A(1) (TO) phonons in the ferroelectric phase close to the ferroelectric-paraelectric ...

We calculate the order parameter (spontaneous polarization) and the inverse dielectric susceptibility at various temperatures in the ferroelectric phase of LiNbO3 for its ferroelectric-paraelectric phase transition (T-C ...