铁电相变中极化与介电性的随机场效应

基于随机场Ising模型描述的有序无序相变中偶极子在电场作用下的反转运动, 研究了有序无序相变过程中电场与极化强度的关系. 认为tanh(x) 的函数关系与位移型二阶铁电相变极化强度随电场变化的实验结果完全相同. 由此得出基本结论: 偶极子的集体转向造成了极化强度的增大并等同于内电场的增加. 通过区分光学模和偶极子对介电隔离率的贡献, 考虑偶极子极化对介电常数复数形式的频率色散关系, 发现从高斯分布的居里温度可以导出二阶铁电相变过程中介电常数与温度和频率的色散关系. 关键词： 铁电相变 极化强度 随机场     

Acoustic dissipation and density of states in liquid, supercooled, and glassy glycerol

Combined Brillouin spectra collected at visible, ultraviolet, and x-ray frequencies are used to reconstruct the imaginary part of the acoustic compliance J' over a wide frequency range between 0.5 GHz and 5 THz. For liquid, supercooled, and glassy glycerol, J' is found to be linearly dependent on the tagged-particle susceptibility measured by incoherent neutron scattering up to ?1 THz, giving evidence of a clear relation between acoustic power dissipation and density of states. A simple but general formalism is presented to quantitatively explain this relation, thus clarifying the connection between the quasielastic component observed in neutron scattering experiments and the fast relaxation dynamics probed by Brillouin scattering.     

Orientation polarization and dielectric dispersion characteristics of nonpolar liquid solutions

Taking account of dipole-multipole interactions of molecules, the Debye dispersion _p — _p is computed in nonpolar liquid solutions. The influence of the multipole interactions between molecules of different components of the solution on the Debye dispersion is demonstrated. It is shown that the theory is in good agreement with experiment for the solutions CCl₄-C₆H₆, CCl₄-CS₂, C₆H₆-CS₂, and C₄H₈O₂-C₆H₆.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 13–17, November, 1986.     

A study of the microwave dielectric permittivity of liquid crystals in electric and magnetic fields

A microwave detector based on a self-sustained oscillator circuit is proposed as a means to investigate the real and imaginary components of the dielectric permittivity of liquid crystals in external electric and magnetic fields. Results are given for measurements of a 500 MHz oscillator frequency for two types of nematic crystals, 5CBP and MBBA. Fundamental regularities are identified in the behavior of the microwave dielectric permittivity of samples in electric and magnetic fields. It is shown that the minimum of the high-frequency dielectric loss in liquid crystals correspond to a situation in which the long axes of the molecules are oriented parallel to the direction of the microwave electric field. Zh. Tekh. Fiz. 68, 117–121 (January 1998)     

Fluctuation-dissipation relations and energy landscape in an out-of-equilibrium strong-glass-forming liquid

We study the out-of-equilibrium dynamics following a temperature jump in a model for silica, a strong liquid, and compare it with the well known case of fragile liquids. We calculate the fluctuation-dissipation relation, from which it is possible to estimate an effective temperature T(eff) associated with the slow out-of-equilibrium structural degrees of freedom. We find the striking and unexplained result that, different from the fragile liquid cases, T(eff) is smaller than the bath temperature.     

Water concentration and dielectric permittivity in molecular crevices

Summary The behaviour of electric dipoles (water molecules) under the action of a high and nonuniform electric field is investigated. The model incorporates all the features of Clausius-Mossotti’s Debye’s, Onsager’s and Kirkwood’s approaches, and assumes, as a novel feature, that the dielectrophoretic drift of dipoles is balanced by dipole diffusion. A new relationship among local permittivity, electric field and water density is found that could explain why water molecules are rejected by charged molecular crevices which can engineer the binding of ionized ligands at very high rates as compared to bulk water. To speed up publication, the authors of this paper have agreed to not receive the proofs for correction.     

Validation of the effective-medium approximation for the dielectric permittivity of oriented nanoparticle-filled materials: effective permittivity for dielectric nanoparticles in multilayer photonic composites

A formula for the effective permittivity for two-dimensional particles embedded in a host matrix is derived and a method for its numerical evaluation is described. The method is applied to specific cases of circular, square, rectangular and triangular particles. Shapes are assumed for the inclusion particles. Data for obtaining the effective permittivity is provided for a wide range of filling fractions, geometries and dielectric contrasts between the particles and the matrix under the assumption of the quasi-static approximation, that is, the wavelength of the electric field is assumed to be much larger than the particle size. Metallic particles with complex and frequency-dependent dielectric constants are treated, as well as no-loss dielectric inclusions. Calculations are validated by comparing the results of the reflectivity obtained for a composite layer using the transfer-matrix method, assuming the layer to be an effective medium, to those using the finite-element method and accounting for the heterogeneous material. PACS 78.20.-e; 78.20.Bh; 78.20.Ci; 78.66.Sq; 78.66.Vs     

Irreversibility and fluctuation theorem in stationary time series

The relative entropy between the joint probability distribution of backward and forward sequences is used to quantify time asymmetry (or irreversibility) for stationary time series. The parallel with the thermodynamic theory of nonequilibrium steady states allows us to link the degree of asymmetry in the time signal with the distance from equilibrium and the lack of detailed balance among its states. We study the statistics of time asymmetry in terms of the fluctuation theorem, showing that this type of relationship derives from simple general symmetries valid for any stationary time series.     

Giant dielectric permittivity observed in Li and Ti doped NiO

A giant low-frequency dielectric constant ( epsilon 0 approximately 10(5)) near room temperature was observed in Li,Ti co-doped NiO ceramics. Unlike currently best-known high epsilon 0 ferroelectric-related materials, the doped oxide is a nonperovskite, lead-free, and nonferroelectric material. It is suggested that the giant dielectric constant response of the doped NiO could be enhanced by a grain boundary-layer mechanism as found in boundary-layer capacitors. In addition, there is about a one-hundred-fold drop in the dielectric constant at low temperature. This anomaly is attributed to a thermally excited relaxation process rather than a thermally driven phase transition, as for that yielding ferroelectrics.     

Giant dielectric permittivity observed in Li and Zr co-doped NiO

The dielectric properties of Li and Zr co-doped NiO (abbreviated as LZNO) ceramics have been investigated. A high dielectric constant (～10⁴) is observed which remains almost constant in a wide temperature (233 K–373 K) and frequency (100 Hz–10 MHz) range. Analysis of the ceramic micro structure and composition indicates that the alkali Li has an excellent effect on the dielectric properties of LZNO ceramics. The increase of dielectric constant with Li concentration is associated with a decrease of dielectric loss. The dielectric behavior of LZNO is discussed based on the internal boundary layer capacitor model.     

Power injected in dissipative systems and the fluctuation theorem

We consider three examples of dissipative dynamical systems involving many degrees of freedom, driven far from equilibrium by a constant or time dependent forcing. We study the statistical properties of the injected and dissipated power as well as the fluctuations of the total energy of these systems. The three systems under consideration are: a shell model of turbulence, a gas of hard spheres colliding inelastically and excited by a vibrating piston, and a Burridge-Knopoff spring-block model. Although they involve different types of forcing and dissipation, we show that the statistics of the injected power obey the “fluctuation theorem" demonstrated in the case of time reversible dissipative systems maintained at constant total energy, or in the case of some stochastic processes. Although this may be only a consequence of the theory of large deviations, this allows a possible definition of “temperature" for a dissipative system out of equilibrium. We consider how this “temperature" scales with the energy and the number of degrees of freedom in the different systems under consideration. Received 26 June 2000 and Received in final form 24 October 2000     

Correlations in binary liquid and glassy metals

It is shown, starting from a nearly-free electron approximation, how correlations can occur in the atomic positions of binary liquid and glassy alloys. In particular, it follows from energy considerations that for an alloy of a transition metal with a metalloid there is a concentration region where there should be no metalloid-metalloid nearest neighbors. This concentration region is just the same as that where glass formation is often observed in these systems.     

The impact of ionic contribution to dielectric permittivity in 11CB liquid crystal and its colloids with BaTiO3 nanoparticles

The European Physical Journal E - Coexistence curves in mixtures of limited miscibility with the lower critical consolute temperature (LCT), of 3-picoline with deuterium oxide (D2O), and D2O/H2O...     

Importance of polarization processes near the electrodes in measurements of the dielectric constant of conducting media

We attempt in the present work to analyze from a unified viewpoint the complicated laws which are observed in experiments when the dielectric constant of media with rather high positive conductivity is measured. The proposed method allows the calculation of the basic parameters of a measuring cell and of the dielectric constant of media.     

Influence of silica nanoparticles on dielectric spectroscopy and polarization switching responses of novel ferroelectric liquid crystals

Silica (SiO₂) nanoparticles in different wt/wt% ratios were dispersed in a novel room temperature ferroelectric liquid crystal mixture. Dielectric relaxation spectroscopy (50 Hz–1 MHz) and electro-optic responses were investigated. Dielectric permittivity gradually decreases by about 40% up to 1 kHz with increasing SiO₂ concentration in the chiral smectic C phase. However, an increase of up to 1.5% has been observed for all the silica-doped samples above 2 kHz. We noticed an increase in optical transmission with increasing SiO₂ concentration from 0.01 to 0.1 wt/wt%.     

Possible mechanisms of dielectric relaxation of liquid water and calculation of the temperature dependence of the complex permittivity of water

The spectra of the complex dielectric permittivity and absorption of water (H₂O) in the frequency range 0–1000 cm^?1 are calculated for a wide temperature interval. Using the method of autocorrelation functions, the dielectric response of dipoles rotating in potential wells of three types is found. The majority of dipoles (about 90%) rotate in a deep and comparatively narrow potential well, whose profile resembles an upside-down hat. Such a potential models a molecular structure with strongly bent and/or broken hydrogen bonds. The hat model describes the complex permittivity in the low-frequency (Debye) range and in the range 300–1000 cm^?1. The remaining dipoles (～10%) execute harmonic vibrations of two types: rotational vibrations about the equilibrium direction of a hydrogen bond and translational vibrations along this direction. These types of motion yield the dielectric response in the frequency range 10–300 cm^?1. This response is described by the Lorentz lines in terms of the harmonic oscillator model and the truncated parabola model. The hat–harmonic oscillator–truncated parabola composite model provides good agreement with experimental spectra. The lifetimes of the three types of motion considered are about 10, 0.2, and 0.05 ps, respectively. They characterize (i) tetrahedral translations of molecules accompanied by their rotations, (ii) librations of dipoles in the hatlike potential well, and (iii) elastic interactions of hydrogen-bonded molecules. Based on data of independent methods of investigation, it is concluded that the temperature 300 K is a singular point with respect to the properties of liquid water.     

Strain and temperature-dependent dielectric permittivity of cubic SrTiO3: Self-consistent phonon theory calculations

We examine the strain effect on the dielectric permittivity of cubic SrTiO₃ (STO) with Self-Consistent Phonon (SCP) theory calculations. Despite the soft mode frequency overestimation with this theory scheme and workflow, our calculations predict the correct tendency of TO1 with respect to temperature and strain. We found that a uniform tensile strain leads to softer TO1 modes. In addition, the TO1 frequency drops suddenly to zero at a specific temperature in the presence of a ferroelectric transition. The square linear relation between TO1 and temperature is used to estimate the Curie Temperature (T_C), and the STO dielectric permittivity calculated with the Lyddane-Sachs-Teller relation follows the Curie-Weiss (CW) law; which can also be used to determine another T_C value. Results from both approaches are in good agreement with each other and show that T_C increases significantly even when the applied tensile strain is only a few percent.