The 6th order Taylor expansion of the free energy in terms of the order parameter has been generally accepted to describe first order structural phase transitions. In recently years, some researchers added the 8th order terms in order to explain the two branches in dielectric loops observed in the BaTiO 3 single crystal. We show that the Landau free energy terminated at the 6th orders is sufficient to fit the experimental observations if the rich information in the field-induced phase transitions is explored. By using the typical characteristics of ferroelectric and dielectric double loops above the Curie temperature T c , the temperature-dependent expansion coefficients can be determined with high accuracy. V C 2013 AIP Publishing LLC. [ht...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
Phase transitions in thin epitaxial films of BaTiO3 are described phenomenologically in terms of Lan...
Dielectric behavior on BaTiO<SUB>3</SUB>/SrTiO<SUB>3</SUB> artificial lattices has been investigated...
We present a method based on combination of (a) constrained polarization molecular dynamics and (b) ...
International audienceThe Wang-Landau Monte Carlo algorithm is implemented within an effective Hamil...
Using Landau mean field model, the spontaneous polarization and the dielectric susceptibility are an...
International audienceThe thermodynamic description of a ferroelectric material is generally done us...
Phase transitions in thin epitaxial films of BaTiO3 are described phenomenologically in terms of Lan...
Strain response of polycrystalline barium titanate (BaTiO3) was investigated under high unipolar ele...
Ferroelectric materials generate much current interest due to their large amount of potential appli-...
Thermal expansion data is reported over a wide temperature range (80-800 K) for $BaTiO_3 (BT)$ and $...
The electrocaloric (EC) effect in a BaTiO3 single crystal oriented along the [001] direction has bee...
The dielectric behavior near the ferroelectric-to-paraelectric phase transition of 〈001〉C-oriented s...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
Using first-principles calculations, we investigate the lattice dynamics of cubic and rhombohedral B...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
Phase transitions in thin epitaxial films of BaTiO3 are described phenomenologically in terms of Lan...
Dielectric behavior on BaTiO<SUB>3</SUB>/SrTiO<SUB>3</SUB> artificial lattices has been investigated...
We present a method based on combination of (a) constrained polarization molecular dynamics and (b) ...
International audienceThe Wang-Landau Monte Carlo algorithm is implemented within an effective Hamil...
Using Landau mean field model, the spontaneous polarization and the dielectric susceptibility are an...
International audienceThe thermodynamic description of a ferroelectric material is generally done us...
Phase transitions in thin epitaxial films of BaTiO3 are described phenomenologically in terms of Lan...
Strain response of polycrystalline barium titanate (BaTiO3) was investigated under high unipolar ele...
Ferroelectric materials generate much current interest due to their large amount of potential appli-...
Thermal expansion data is reported over a wide temperature range (80-800 K) for $BaTiO_3 (BT)$ and $...
The electrocaloric (EC) effect in a BaTiO3 single crystal oriented along the [001] direction has bee...
The dielectric behavior near the ferroelectric-to-paraelectric phase transition of 〈001〉C-oriented s...
By using a symmetry motivated basis to evaluate local distortions against pair distribution function...
Using first-principles calculations, we investigate the lattice dynamics of cubic and rhombohedral B...
Using an atomistic shell model we study the temperature dependence of the ferroelectric properties o...
Phase transitions in thin epitaxial films of BaTiO3 are described phenomenologically in terms of Lan...
Dielectric behavior on BaTiO<SUB>3</SUB>/SrTiO<SUB>3</SUB> artificial lattices has been investigated...