Order-parameter coupling in the improper ferroelectric lawsonite

Low-temperature specific heat and thermal expansion measurements are used to study the hydrogen-based ferroelectric lawsonite over the temperature range 1.8 K ≤ T ≤ 300 K. The second-order phase transition near 125 K is detected in the experiments, and the low-temperature phase is determined to be improper ferroelectric and co-elastic. In the ferroelectric phase T ≤ 125 K, the spontaneous polarization P(s) is proportional to (1) the volume strain e(s), and (2) the excess entropy ΔS(e). These proportionalities confirm the improper character of the ferroelectric phase transition. We develop a structural model that allows the off-centering of hydrogen positions to generate the spontaneous polarization. In the low-temperature limit we detect a Schottky anomaly (two-level system) with an energy gap of Δ ～ 0.5 meV.     

Effect of thermal phenomena on a second-order phase transition in the Landau-Ginzburg model

The influence of electrocaloric and pyroelectric effects on a phase transition in a ferroelectric material has been studied. The difference in the parameters of the Landau model for isothermal and adiabatic processes has been indicated. The temperature dependence of the spontaneous polarization is described by a special function (the probability integral) that results in the disappearance of the second-order phase transition.     

Ultracold heteronuclear molecules and ferroelectric superfluids

We analyze the possibility of a ferroelectric transition in heteronuclear molecules consisting of Bose-Bose, Bose-Fermi, or Fermi-Fermi atom pairs. This transition is characterized by the appearance of a spontaneous electric polarization below a critical temperature. We discuss the existence of a ferroelectric Fermi liquid phase for Fermi molecules and the existence of a ferroelectric superfluid phase for Bose molecules characterized by the coexistence of ferroelectric and superfluid orders. Lastly, we propose an experiment to detect ferroelectric correlations through the observation of coherent dipole radiation pulses.     

Magnetically driven ferroelectric order in Ni3V2O8

We show that long-range ferroelectric and incommensurate magnetic order appear simultaneously in a single phase transition in Ni3V2O8. The temperature and magnetic-field dependence of the spontaneous polarization show a strong coupling between magnetic and ferroelectric orders. We determine the magnetic symmetry using Landau theory for continuous phase transitions, which shows that the spin structure alone can break spatial inversion symmetry leading to ferroelectric order. This phenomenological theory explains our experimental observation that the spontaneous polarization is restricted to lie along the crystal b axis and predicts that the magnitude should be proportional to a magnetic order parameter.     

EFFECTS OF LONG-RANGE INTERACTIONS ON THE FERROELECTRIC FILM

The effect of long-range interactions on the spontaneous polarization and the Curie temperature of the ferroelectric film is investigated by use of the Landau theory. On the assumption that the nearest-neighbour interaction remains constant, we find that the spontaneous polarization and the phase transition temperature increase with the enhancement of the long-range interactions. In the case of positive extrapolation length, the critical thickness of the ferroelectric film, in which a size-driven phase transition occurs, decreases with the enhancement of the long-range interactions.     

Electron-polarization coupling in superconductor-ferroelectric superlattices

We present a phenomenological model of periodic ferroelectric-superconductor (FE-S) heterostructures containing two alternating ferroelectric and superconducting layers. The interaction at the FE-S contacts is described as a coupling of the local carrier density of the superconductor with the spontaneous ferroelectric polarization near the FE-S interface. We obtain a stable symmetric domain-type phase, exhibiting a contact-induced polarization and a ferroelectric domain structure at temperatures above the bulk ferroelectric transition temperature. With increasing coupling energy, we find the ferroelectric phase coexisting with the suppressed superconductivity in the S-film. The system is analyzed for different thicknesses of the FE- and S-films, demonstrating the dramatic change in the topology of the phase diagrams with a variation of the layers thickness. The results are expected to shed light on processes occurring in high-temperature superconducting films grown on perovskite alloy-substrates exhibiting ferroelectric properties at lower temperatures. PACS 74.81.-g; 74.78.Fk; 77.80.-e     

Polarization reversal behavior of an asymmetric ferroelectric thin film

Using the Landau–Khalatnikov equation of motion, the polarization reversal behavior in an asymmetric ferroelectric thin film has been studied. Our model first introduces a third power of polarization to describe the asymmetry of a ferroelectric thin film with surface transition layer, which originates from the difference between the surfaces. Interestingly, vertical drift of polarization switching behaviors was found in this system. The properties consisting of hysteresis loop, spontaneous polarization, switching current of an asymmetric ferroelectric thin film with surface transition layer are discussed.     

Pyroelectric effect and spontaneous polarization in high-temperature ferroelectric LaBGeO5 (LBGO)

The temperature dependence of the pyroelectric coefficient of the new high-temperature ferroelectric LBGO in a single-domain state is determined. These data are used to reconstruct and describe the temperature dependence of the spontaneous polarization within the 50-to 540°C range. The possible existence of a second phase transition in this crystal is discussed.     

Ferroelectric phase transition in Langmuir-Blodgett films of copper phthalocyanine

A ferroelectric phase transition is observed in Langmuir-Blodgett films prepared from substituted copper phthalocyanine molecules. The linear and nonlinear dielectric properties of the films and the switching of their spontaneous polarization are investigated in the temperature range of the phase transition. The observed features can be explained by the Landau-Ginzburg model of a first-order phase transition. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 9, 625–631 (10 November 1999)     

4-(cyanomethyl)anilinium perchlorate: a new displacive-type molecular ferroelectric

A new organic ferroelectric compound, 4-(cyanomethyl)anilinium perchlorate, proceeds a second-order phase transition from a paraelectric phase (P2(1)/m) to a ferroelectric phase (P2(1)) at 184 K. A perfect ferroelectric hysteresis loop was observed even at 10 KHz. It is the first example of a molecule-based organic ferroelectric whose polarization can be switched at such a high frequency. The temperature dependent second harmonic generation effect shows that the second-order nonlinear coefficient is nearly zero above T(c) and proportional to the spontaneous polarization below T(c), suggesting the occurrence of symmetry breaking, in good agreement with crystal structural determination. The origin of ferroelectricity was ascribed to the displacements of -NH(3)(+) cations and ClO(4)(-) anions from the symmetric positions including a small part of the order-disorder behaviors of the ClO(4)(-) anions.     

Manifestation of a ferroelectric phase transition in ultrathin films of polyvinylidene fluoride

Temperature dependences of the dielectric properties of ultrathin polyvinylidene fluoride films prepared using the Langmuir-Blodgett method were studied by linear and nonlinear dielectric spectroscopy. It is shown that ultrathin Langmuir films of polyvinylidene fluoride exhibit a manifestation of a first-order ferroelectric phase transition, which can be assigned to the interaction between the spontaneous polarization and the surfaces bounding the film. As the film thickness increases, the effect of the surfaces decreases and the ferroelectric phase transition shifts to high temperatures to vanish altogether when the temperature region of the transition rises above the melting point.     

Polar thermoelectromotive power and polar heat conductivity in ferroelectrics

The new mechanism of charge and heat transfer in ferroelectric is theoretically and experimentally investigated. It is shown that below the phase transition the presence of abnormal electron and phonon mean values leads to the appearance of polar components of the thermocurrent and heat flow. These components are proportional to the spontaneous polarization vector and are independent of the temperature gradient direction.     

Structural phase transition in ferroelectric NH4103

The structural phase transformation between the ferroelectric and paraelectric form of NH₄IO, near 83°C is dominated by tilt motions of IO₆-octahedra within a perovskite-like framework. Simultaneously, small displacements of NH₄ along the polar axis give rise to a switchable spontaneous polarization at low temperatures. As the transition mechanism is governed by the tilting of octahedra and not by the appearance of ferroelectricity, NH₄IO₃ is characterised as an improper ferroelectric material. Although the space group of the high-temperature β-phase is polar, the polarization moment is zero. Raman-active thermal soft modes appear in the ferroelectric phase. The phase transition is first order with anomalies of dielectric, piezoelectric and elastic constants.     

On the dielectric and thermal behaviour of the ferroelectric NaNO2

The temperature dependence of the spontaneous polarization of the uniaxial ferroelectric NaNO₂ is measured. The results are discussed in connection with the known behaviour of the dielectric constant and of the specific heat. They can be represented by a Landau expansion of the thermodynamic potential describing a phase transition of the first order. The coefficients of this expansion could be uniquely determined from the data of the ferroelectric phase.     

Polarization-based adjustable memory behavior in relaxor ferroelectrics

The irreversible decay of the spontaneous polarization above the phase-transition temperature is a limiting factor in any application of ferroelectric crystals. Here we show that electric fields applied at high temperatures induce a preferred direction in the crystal which is stable even after repeated heating and cooling through the phase transition. This preference in direction leads to a reorientation of domains in the ferroelectric phase. We use pyroelectric measurements to show that the directional preference originates from internal charge carriers interacting with domain walls.     

New antiferroelectric liquid crystal for use in LCD

In this work, the physical properties of newly synthesized liquid crystalline compound exhibiting two liquid crystalline phases (ferroelectric and antiferroelectric) were studied. Based on the results of differential scanning calorimetry, polarizing microscopy, and photoelastic modulator methods, the temperature dependences of spontaneous polarization, tilt angle, switching time, and birefringence in the ferroelectric, as well as antiferroelectric phases were determined. Furthermore, the influence of the external electric field on the liquid crystalline textures was studied and the phase sequences at heating and cooling were revealed. The temperature dependence of spontaneous polarization was analysed by means of Landau mean-field theory, and the critical parameter β obtained for ferroelectric liquid crystalline and isotropic liquid transition was 0.21 which is close to 0.25, the value characteristic for tri-critical point.     

Banana-shaped 1,2,4-oxadiazoles

3,5-Disubstituted 1,2,4-oxadiazoles are a new type of liquid crystalline (LC) compounds with asymmetrical five-membered heterocycle as a central unit. They have a bent shape and are very convenient model-compounds for studying the dependence of the LC properties on the molecular design. We have also synthesized and investigated ‘banana-shaped’ 1,2,4-oxadiazoles using the ester groups as the linkage units. The new compounds exhibit spontaneous polarization in the smectic phase, even if there is no chiral group in the molecules. Preliminary experimental data suggest the presence of spontaneous polarization in the nematic phase as well. In order to study the structural properties of the LC phases, X-ray diffraction (XRD) measurements on powder samples have been carried out. Based on the XRD data, a model of the structural arrangement of the bent molecules in the smectic phase is provided, which accounts for the macroscopic spontaneous polarization as well as the ferroelectric switching behavior.     

Phase diagram and dielectric behavior of Ba0.6Sr0.4TiO3 thin films grown on orthorhombic substrates

Using Landau-Devonshire (LD)-type phenomenological model, we investigate the phase diagrams and dielectric behaviors of single-domain single-crystal Ba_0.6Sr_0.4TiO₃ films deposited on orthorhombic substrates. An anisotropic strain factor is introduced to quantitatively calculate the effects of anisotropic in-plane misfit strains. Investigation indicates that anisotropic strains play a crucial role on formation of stable ferroelectric phases and dielectric properties. The anisotropic strains induce tetragonal phases which only contain one in-plane spontaneous polarization component. These phases do not exist in BST films of the same composition under isotropic strains. Moreover, permittivity and tunability of films can reach to maximum when the corresponding spontaneous polarization component disappears at the boundaries of structural phase transition.     

Spontaneous polarization in one-dimensional Pb(ZrTi)O3 nanowires

Formation of spontaneous polarization in one-dimensional (1D) structures is a key phenomenon that reveals collective behaviors in systems of reduced dimensions, but has remained unsolved for decades. Here we report ab initio studies on finite-temperature structural properties of infinite-length nanowires of Pb(Zr0.5Ti0.5)O3 solid solution. Whereas existing studies have ruled out the possibility of phase transition in 1D chains, our atomistic simulations demonstrate a different conclusion, characterized by the occurrence of a ferroelectric polarization and critical behaviors of dielectric and piezoelectric responses. The difference is accounted for by the use of depolarizing effects associated with finite thickness of wires. Our results suggest no fundamental constraint that limits the use of ferroelectric nanowires and nanotubes arising from the absence of spontaneous ordering.