Switching of SBN crystals: Comparison with the model case (DTGS)

It is shown that a number of specific features of the electric-field induced polarization reversal and transition to the single-domain state observed in ferroelectric crystals of SBN-0.61 and DTGS (the model object)— delayed or incomplete transition to the single-domain state in strong fields, hysteresis loop degradation, and time dependence and the memory effect of the residual domain density—are due to the pinning of forward motion (intergrowth) of dynamic domains with charged inclined walls in the absence of lateral motion.     

Polarization of strontium-barium niobate crystals in pulsed fields

Polarization (ferroelectric switching) of SBN crystals in pulsed fields differs from the same process in model ferroelectrics. Polarization in most SBN crystals is characterized by slow kinetics, which can be approximated by a power-law dependence, with relaxation times of the order of seconds (in fields

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). The process smoothness results in the absence of a characteristic peak in the switching-current curve. Some crystals are characterized by fast (jumplike) polarization processes, whose characteristics (the kinetics and the field dependence of the switched charge) also differ from model ones.

     

Generation of a magnetic field by dynamo action in a turbulent flow of liquid sodium

We report the observation of dynamo action in the von Kármán sodium experiment, i.e., the generation of a magnetic field by a strongly turbulent swirling flow of liquid sodium. Both mean and fluctuating parts of the field are studied. The dynamo threshold corresponds to a magnetic Reynolds number R(m) approximately 30. A mean magnetic field of the order of 40 G is observed 30% above threshold at the flow lateral boundary. The rms fluctuations are larger than the corresponding mean value for two of the components. The scaling of the mean square magnetic field is compared to a prediction previously made for high Reynolds number flows.     

Atomic structure of Sr0.75Ba0.25Nb2O6 single crystal and composition-structure-property relationin (Sr,Ba)Nb2O6 solid solutions

The structure of the Sr_0.75Ba_0.25Nb₂O₆ single crystal has been investigated by x-ray diffraction. The occupancies of the Ba and Sr sites in two structural channels are determined. It is found that these sites are split in the large (pentagonal) channel. A qualitative correlation is revealed between the smearing of the phase transition and the displacement of the Sr atom from the m symmetry plane in the pentagonal channel at different [Sr]/[Ba] ratios. The degree of acentricity of the NbO₆ octahedra is analyzed as a function of the [Sr]/[Ba] ratio.     

Localization Phenomena in Liquid-Saturatedand Empty Porous Solids

Localization phenomena occur as a result of local concentrations of plastic deformations in small bands of finite width (shear bands). Porous materials, as, for instance, soil, rock, concrete and sinter materials as well as polymeric and metallic foams exhibit a strong tendency towards shear banding caused by plastic dilatation in the brittle deformation range. This kind of behaviour is of great practical importance in engineering design, for example in the study and computation of failure mechanisms in soil mechanics (base failure, slope failure, etc.). From the mathematical point of view, the computation of localization phenomena, for example within the framework of the finite element method (FEM), yields an ill-posed problem, since each mesh refinement leads to smaller shear bands until one obtains (ideally) a singular surface. Following this, regularization mechanisms should be introduced to obtain reliable and robust results.In the present article, two natural regularization mechanisms for liquid-saturated and empty granular porous materials are discussed. These mechanisms are (1) the inclusion of additional independent degrees of freedom in the sense of the Cosserat brothers for the granular porous solid and (2) the inclusion of pore-fluid viscosity in the saturated case.     

X—射线荧光光谱法分析保护渣中元素

保护渣元素的定量分析一般采用传统的湿法化学分析 ,化学分析虽然准确度好 ,但难以做到快速且劳动量大。利用 X-射线荧光光谱法分析保护渣中各元素含量是一种快速、准确的分析方法 ,在国外已得到广泛应用。本文从现场分析的实际出发 ,选择融样条件、最佳仪器参数 ,用基准物质合成标准样品 ,绘制标准工作曲线 ,曲线线性良好 ,用化学分析法对荧光分析值进行验证 ,结果符合化学允许差。1　试验部分1 .1　仪器设备、试剂及工作条件MXF2 1 0 0 - X-射线荧光光谱仪TR- AUTO- BEAD- 1 0 0 0 S/W熔融炉混合熔剂 :4g四硼酸钠 +4g四硼酸锂 +0 .…     

Polarization kinetics of a photosensitive relaxor ferroelectric

Polarization switching in alternating quasi-static electric fields of frequency 10^?4 Hz and polarization relaxation in dc fields were studied in a photosensitive La-and Ce-doped barium-strontium niobate relaxor ferroelectric. Experimental data obtained in the thermal activation stage of the relaxation were used to reconstruct the relaxation time distribution spectrum. The characteristics of the polarization kinetics of an illuminated and a dark crystal are compared. It is shown that, in the crystal illuminated by light, the photoconductivity compensates for random electric and depolarization fields, thereby giving rise to a growth in amplitude of the dielectric hysteresis loops in the polarization versus field relation and to longer polarization relaxation times or increased heights of the potential barriers separating stable states from metastable states.     

宽波段多步激发K_2-系统产生的钾原子高位态辐射

本文首次报道以690.0～715.0nm宽波段范围内任何波长的脉冲染料激光激发K_2—K系统,由高位钾分子与钾原子碰撞以及分子-原子的混合激发等过程而产生钾原子404.4,404.7和470.05～590.0nm波段内高位态辐射的实验结果,并对激发机制进行了探讨.     

A Hyland-Bernstein approach to the digital control of Pritchard-Salamon systems

In this paper we consider the fixed finite-order digital linear-quadraticcontrol of Pritchard-Salamon infinite-dimensional systems withunbounded input and output operators under gaussian disturbances.A set of necessary conditions is given in terms of the solvabilityof a discrete-time Hyland-Bernstein system of equations (twomodified Riccati equations and two modified Lyapunov equationscoupled by an projection operator).