Structural stability in discrete singular systems

In this paper,we study the structural stability of singular discrete systems with perturbations in coefficient matrices,Some sufficient and necessary conditions of structurally stable singular discrete systems are given,Two kinds of structurally stable normal compensators are discussed.     

New approach to the normal mode method in underwater acoustics

A new approach to the numerical solution of normal model problems in underwater acoustics is presented,in which the corresponding normal mode problem is transformed to the problem of solving a dynamic system.Three applications are considered:(1)the broad band normal mode problem;(2) the range-dependent problem with perturbation proportional to the range parameter;and (3) the evolution of the normal mode with environmental parameters.A numerical simulation for a broad band problem is performed,and the calculated eigenvalues have good agreement with those obtained by the standard normal mode code KRAKAN.     

直链醇对反胶束体系中木素过氧化物酶催化活性的影响

根据研究发现, 在有醇作助表面活性剂的CTAB反胶束中木素过氧化物酶(LiP)不能表现活力, 而在水介质中CTAB对LiP的催化活性影响又不是很大. 为了揭示其中醇的影响, 本工作就不同碳链长度的醇对LiP酶催化性能的影响进行了研究. 由于CTAB反胶束体系中醇浓度较高, 且碳原子数大于4的直链醇在水中的溶解度又很小, 为此采用了LiP可在其中显示催化活性的CTAB正胶束、AOT反胶束和Brij30反胶束作介质, 通过研究这些介质中不同链长的醇对LiP催化活力的影响, 来探讨CTAB反胶束中木素过氧化物酶(LiP)不能表现活力的原因. 结果表明, 不管表面活性剂聚集体的结构、电性质及反胶束大小如何, 只要醇的浓度超过500 mmol•L^－1 (丁醇≥1200 mmol•L^－1), LiP在上述原本可显示活力的介质中均无催化活性. 据此推测CTAB反胶束中木素过氧化物酶(LiP)不能表现活力的原因主要是由助表面活性剂醇造成的.     

Squeeze flow of a second-order fluid between two parallel disks or two spheres

The normal viscous force of squeeze flow between two arbitrary rigid spheres with an interstitial second-order fluid was studied for modeling wet granular materials using the discrete element method. Based on the Reynolds‘ lubrication theory, the small parameter method was introduced to approximately analyze velocity field and stress distribution between the two disks. Then a similar procedure was carried out for analyzing the normal interaction between two nearly touching, arbitrary rigid spheres to obtain the pressure distribution and the resulting squeeze force. It has been proved that the solutions can be reduced to the case of a Newtonian fluid when the non-Newtonian terms are neelected.     

Analytical solution of restrained torsional stresses and displacement for rectangular-section box bar with hontycomb core

Differential equation of restrained torsion for rectangular-section box bar with honeycomb core was established and solved by using the method of undetermined function. Non-dimension normal stress, shear stress acting in the faceplate and shear stress acting in the honeycomb-core and warping displacement were deduced. Numerical analysis shows the normal stress attenuates quickly along x-axis. Normal stress acting on the cross section at a distance of 20 h from the fixed end is only one per cent of that acting on the fixed end.     

利用多种信息源的可靠性评估方法

进行小样本可靠性评估的关键是充分利用由科学分析和专家经验得到的主观信息以及输入参数的基本试验信息.主观推断一般仅能得到可靠性的不完全先验信息,这些信息通常以可靠度均值或可信区间的形式存在.针对成败型及正态型试验,用最大熵原理将不完全信息转化为相应的共轭型先验信息,而输入量的试验信息通过功能函数和统计理论被转化成输出量的先验信息.先验信息和试验信息的融合则通过贝叶斯理论来实现.介绍了计算方法,通过算例分析了非试验信息对可靠度后验分布、试验次数以及可靠度评估结果的影响.     

用于聚合物驱油的抽油杆动力学分析

聚驱井与水驱井相比杆管偏磨更加严重,聚驱井采出液的法向力是加剧偏磨 的重要因素之一. 根据非牛顿流体力学理论,采用上随体Maxwell模型,建立了法向力计算 模型,确定了井筒内法向力的分布规律,并将此法向力施加在抽油杆的瞬态动力学 模型中; 考虑实际边界条件,采用有限元法对聚驱抽油杆进行了分析计算. 并对FU081801 井模拟计算进行验证,模拟结果与作业检测结果吻合较好,证明了该方法的可行性. 通过此 方法可预测出聚驱井杆管的偏磨位置以及聚合物浓度对抽油杆偏磨的影响程度.     

Vibrational spectra and crystal lattice dynamics of hexahydrates of zinc potassium and ammonium sulfates

The IR spectra and polarized Raman spectra of crystals of hexahydrates of zinc potassium and ammonium sulfates have been obtained experimentally at 93 K and at room temperature. The frequencies and modes of normal vibrations of the octahedral complex [Zn(H₂O)₆]²⁺ have been calculated. The assignment of the observed lines of the internal and external vibrations of the crystal cell has been made by calculations and by factor-group analysis. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 67, No. 2, pp. 162–168, March–April, 2000.     

Low-frequency vibrational spectra of crystals of tutton salts

IR absorption spectra and polarized Raman spectra of crystals of Tutton salts K₂M(SO₄)₂6H₂O and (NH₄)₂M(SO₄)₂·6H₂O, where M=Co, Ni, Zn, have been obtained by experiment at 93 K and at room temperature. The frequencies and forms of normal modes of the [Zn(H₂O)₆]²⁺ octahedral complex have been calculated. The observed lines are assigned to the internal modes of the [M(H₂O)₆]²⁺ complex and external modes of the crystal lattice in accordance with the results of the calculations and factor-group analysis. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 67, No. 4, pp. 445–449, July–August, 2000.     

Quasiline fluorescence and absorption spectra of NH-isomers of octamethylisobacteriochlorin

Quasiline fluoresence and fluorescence excitation spectra of NH-isomers of 2,2,7,7,12,13,17,18-octamethylisobacteriochlorin (cis- and trans-) in polycrystalline matrices in n-hexane and n-octane at 4.2 K are obtained. A vibration analysis of the spectra in combination with the data of quasiline spectra of cyano-substituted octaethylisobacteriochlorin and octamethylporphin permitted a qualitative interpretation of the vibronic spectra of NH-isomers. It is inferred that for a trans-isomer, the 0–0 transition S₂⇃S₀ is localized in the region of electron-vibrational S₁⇃S₀ transitions; the interval S₂-S₁ has a magnitude of about 1300 cm⁻¹. Reported at the VIIIth International Conference on the Spectroscopy and Chemsitry of Poprhyrins and Their Analogs, Belarus, Minsk, September 22–26, 1998. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 67, No. 1, pp. 79–85, January–February, 2000.