A detailed comparison between accurate infrared reflectivity data and dielectric constant ε0(T) measurements has been carried out in ABO3 ferroelectrics. In BaTiO3, the ferroelectric mode saturates above the cubic-tetragonal transition, whereas ε0( T) tends to diverge. This supports an intrinsic crossover from displacive to order-disorder behaviour on approaching Tc because the critical dimensionality in these cubic dipolar systems is dc = 4 > d = 3. In the uniaxial LiTaO3 with d = d c = 3, the crossover is less pronounced.On compare les données reçues de mesures précises de réflectivité infrarouge et de constantes diélectriques ε 0(T) dans certains ferroélectriques ABO3. Dans BaTiO 3, le mode ferroélectrique se sature au-dessus de la t...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
A fluctuating field is produced by the oscillations of dislocations relative to the small ferroelect...
The temperature dependences of the damping constant and the relaxation time are calculated by using ...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
Temperature dependence of A1 modes in tetragonal phase and F1u modes in cubic phase of BaTiO3 has be...
Perturbed Angular Correlation (PAC) measurements were performed at several temperatures on BaTiO3, S...
Ferroelectric materials exhibit the largest dielectric permittivities and piezoelectric responses in...
Ferroelectric materials exhibit the largest dielectric permittivities and piezoelectric responses in...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO3, cryst...
Results of a high-temperature x-ray powder diffraction study of the phase transition between cubic a...
The effect of Sr2+ substitution on the structure and dielectric behaviour of BaTiO3 is reported. It ...
In this project, the transition between ferroelectric and paraelectric phases of BaTiO3 (BTO) was st...
Using Landau mean field model, the spontaneous polarization and the dielectric susceptibility are an...
The mechanism of the prototype ferroelectric phase transition in BaTiO 3 is a matter of intense deba...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO 3 cryst...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
A fluctuating field is produced by the oscillations of dislocations relative to the small ferroelect...
The temperature dependences of the damping constant and the relaxation time are calculated by using ...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
Temperature dependence of A1 modes in tetragonal phase and F1u modes in cubic phase of BaTiO3 has be...
Perturbed Angular Correlation (PAC) measurements were performed at several temperatures on BaTiO3, S...
Ferroelectric materials exhibit the largest dielectric permittivities and piezoelectric responses in...
Ferroelectric materials exhibit the largest dielectric permittivities and piezoelectric responses in...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO3, cryst...
Results of a high-temperature x-ray powder diffraction study of the phase transition between cubic a...
The effect of Sr2+ substitution on the structure and dielectric behaviour of BaTiO3 is reported. It ...
In this project, the transition between ferroelectric and paraelectric phases of BaTiO3 (BTO) was st...
Using Landau mean field model, the spontaneous polarization and the dielectric susceptibility are an...
The mechanism of the prototype ferroelectric phase transition in BaTiO 3 is a matter of intense deba...
We have quantitatively measured the temperature dependence of the local distortions of PbTiO 3 cryst...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
A fluctuating field is produced by the oscillations of dislocations relative to the small ferroelect...
The temperature dependences of the damping constant and the relaxation time are calculated by using ...