Influence of the Type of a Ligand on the Intensity of Luminescence of Ln3+ Ions in Aqueous Solutions

The luminescence characteristics of hydrated Ln³⁺ ions and their complexes with some acidic ligands have been investigated. The possibility of determining the stability of the complexes of lanthanides in solutions from the intensity of luminescence bands is shown. The influence of the characteristic features of the f-electron shell of Ln³⁺ on the formation of the spectrochemical series is discussed.     

NMR investigations of hexamethyldisilane confined in controlled pore glasses: Pore size distribution and molecular dynamics studies

In this work, the melting-point depression and molecular dynamics of hexamethyldisilane confined within five controlled pore glasses, with mean diameters ranging from 7.9 to 23.9 nm, are studied by high-field (9.4 T) nuclear magnetic resonance (NMR), and the results are discussed with reference to the bulk substance. The melting-point depression in pores with radiusR follows the simplified Gibbs-Thompson equation ΔT=k _p/(R−s) with ak _p value of 74 K · nm and ans value of 1 nm. To our knowledge, this is the first time thek _p value of hexamethyldisilane is reported. Proton spin-lattice relaxation times (T ₁), spin-spin relaxation times (T ₂), and diffusivities (D) are reported as a function of temperature. The confinement in the pores gives rise to substantial changes in the molecular dynamics and the phase behavior. The line-shape measurements reveal a two-phase system assigned to a relatively mobile component at the pore walls and a crystalline solid at the center of the pores. However, theT ₂ measurements show that the mobile phase also embraces a minor component attributed to nonfrozen liquid in pockets or micropores. The diffusivity of the major narrow-line component is approximately three orders of magnitude larger than that in the plastic bulk phase, reflecting fast diffusion of mobile molecules. Below the melting region,T ₁ of the narrow line is significantly shorter thanT ₁ of the broad line, suggesting that the molecular reorientation is more hindered close to the surface than at the center of the pore.     

Polynomial Reproduction in Subdivision

We study conditions on the matrix mask of a vector subdivision scheme ensuring that certain polynomial input vectors yield polynomial output again. The conditions are in terms of a recurrence formula for the vectors which determine the structure of polynomial input with this property. From this recurrence, we obtain an algorithm to determine polynomial input of maximal degree. The algorithm can be used in the design of masks to achieve a high order of polynomial reproduction.     

On Coercive Estimates for Solutions of Linear Systems of Hydrodynamic Type

Local and nonlocal coercive estimates in Lebesgue, Hölder, and Morrey–Campanato spaces are proved for solutions of linear stationary systems of hydrodynamic type. For this purpose, the technique proposed by Italian mathematicians for the study of solutions to equations and systems of elliptic and parabolic types is developed. Bibliography: 14 titles.     

Condensate formation and vortex generation in Bose gas upon cooling

The mechanism of transition of a Bose gas to the superfluid state via thermal fluctuations under the condition of external cooling at a temperature above the transition point is considered. The probability of formation of such critical fluctuations (instantons) is calculated; it is found that this probability increases as the system approaches the transition temperature. It is shown that the evolution of an individual instanton is impossible without the formation of vortices in its superfluid part.     

Rovibrational matrix elements of polarizability of HD, HT and DT molecules

Fresh computations of rovibrational matrix elements of the polarizability α[=(α_||+2α_⊥)/3] and the polarizability anisotropy γ(=α_||−α_⊥) of the heteronuclear isotopomers, HD, HT, and DT, of the hydrogen molecule are presented. The computations combine the most accurate polarizability functions α(R) and γ(R) (R being the bond distance) on the one hand and the most accurate adiabatic potential on the other. The calculations are extended to the product operators xα and xγ where x is the centre of mass to centre of charge separation in the heteronuclear species. The latter matrix elements are needed, additionally, for elucidating the absorption intensities of some of the zero-phonon rovibrational transitions peculiar to the heteronuclear species in the crystalline phase.     

基于DSP的电力数据采集平台的设计与研究

介绍了一种用于电力系统的数据采集系统.该系统采用数字信号处理器(DSP)和复杂可编程逻辑器件(CPLD)作为核心芯片,给出了主要部分的电路及其原理、功能,系统中使用CPLD实现基本逻辑,使系统有足够的冗余和灵活性,具有可靠性高、可升级等优点.     

基于DTW算法的语音识别系统实现

动态时间归整(DTW)算法的实现简单有效,在孤立词语音识别系统中得到了广泛的应用.介绍了将DTW算法移植到TMS320VC5402上实现孤立词语音识别的原理、系统硬件组成和软件设计.研究结果表明,系统能满足实时性能要求,识别效果良好.     

Scattering of excited atoms due to ion bombardment of metals

The spectrum and the spatial distribution of the emission of scattered particles upon bombardment of Be, Ti, Ta, and W with H and He ions were studied. The quantum yield and the velocity and angular distributions of the scattered excited particles were measured. Computer simulation of the scattering of H ions and He ions from the metals under study was performed with the use of the program TRIM-95. Agreement is observed between the calculated and experimentally measured angular distributions of the scattered particles.     

Rheological and Electrical Properties of Oxidized Carbon Black Suspensions in Vaseline Oil under Shear and Vibration

The results of investigations of the rheological characteristics and electrical resistance of the suspensions of carbon black in vaseline oil under the effects of shear and vibration were presented. The investigations are carried out on an original unit that allowed one to simultaneously subject the suspensions to shear deformation and orthogonal vibration. The electrical resistance was also measured in an ac pulsed low-voltage mode. Possible mechanisms of the suspension conductivity were considered depending on the regime of dynamic action.