Post-buckling of a hinged-fixed beam under uniformly distributed follower forces

Based on geometrically non-linear theory for extensible elastic beams, governing equations of statically post-buckling of a beam with one end hinged and the other fixed, subjected to a uniformly distributed, tangentially compressing follower forces are established. They consist of a boundary-value problem of ordinary differential equations with a strong non-linearity, in which seven unknown functions are contained and the arc length of the deformed axis is considered as one of the basic unknown functions. By using shooting method and in conjunction with analytical continuation, the non-linear governing equations are solved numerically and the equilibrium paths as well as the post-buckled configurations of the deformed beam are presented. A comparison between the results of conservative system and that of the non-conservative systems are given. The results show that the features of the equilibrium paths of the beams under follower loads are evidently different from that under conservative ones.     

First- and second-order sensitivities of beams with respect to cross-sectional cracks

This paper deals with a variational formulation for the sensitivity problem of beam systems in the context of deformable solids with cracks. Natural frequencies are defined as state variables involved in the energy functional of the system, while the cracks length and position are treated as system parameters. The hierarchical equation system is formed and solved for the first and second derivatives of the natural frequency functions with respect to the cracks length and position. An analytical procedure for calculations of the second-order sensitivities of natural frequencies is proposed for the non-symmetrical equation system operator. Numerical algorithms are worked out and implemented computationally. Analytical and numerical aspects of the problem are discussed in detail through a number of illustrative results.The support of this work by the State Committee for Scientific Research (KBN) under Grant No. 4-050-0148/17-98-00 is gratefully acknowledged.     

基于质谱技术识别脂质双键位置的研究进展

脂质在能量贮存和信号传递方面发挥着巨大作用,同时还是生物膜的主要组成成分。不饱和脂质双键位置不同,生理学意义和生物学功能会有很大差异,因此脂质双键位置的识别至关重要。质谱具有灵敏快速、准确度高等优势,已成为脂质结构研究的重要方法。近年来,不同原理的电离技术与选择性衍生反应迅速发展起来,与质谱相结合已广泛应用于多种脂质双键位置的识别。本文主要对这些新型质谱技术进行总结,并展望了其未来发展趋势。     

Beam propagation factor of radial Gaussian-Schell model beam array in non-Kolmogorov turbulence

The analytical expression for the beam propagation factor (M²-factor) of a radial Gaussian-Schell model (GSM) beam array propagating in non-Kolmogorov turbulence is derived. The influences of beam number, ring radius and generalized exponent on the M²-factor are investigated. The results indicate that the M²-factor has great dependence on the generalized exponent and the beam number. Moreover, there is an optimum ring radius, which leads to a minimum M²-factor and increases with increase in beam number. Further, the M²-factor for the superposition of the intensity is larger than that for the superposition of the cross-spectral density function (CSDF). However, the M²-factor for the superposition of the intensity is less sensitive to the turbulence than that for the superposition of the CSDF.     

机载卫星制导武器直接瞄准攻击研究

 介绍了卫星制导武器直接瞄准攻击方式在对地精确打击中占据的关键位置,阐述了卫星制导武器直接瞄准攻击方法的原理。由于卫星制导武器直接瞄准攻击对目标定位要求较高,采用常用定位手段已不能满足系统对目标定位的要求,分析了使用相对GPS制导成为卫星制导武器直接瞄准攻击的关键的原因。相对GPS制导误差主要包括采用载机和武器相对GPS定位误差以及传感器对目标的相对定位误差,分别对两者的定位精度进行了分析和推导。仿真结果表明：这两者的综合误差理论值小于7.5 m,满足卫星制导武器在直接瞄准攻击中对目标定位的需求。     

大功率LED脉冲位置调制解调设计

脉冲位置调制是室内可见光通信的主要调制方式之一,它具有功率利用率高,频带利用率好,抗干扰性强的特点.为实现室内大功率白光LED照明通信,在分析PPM的原理基础上提出了一种改进的调制方式,给出了这种PPM符号的结构,并设计了大功率LED的驱动电路.其主要特点是由单片机直接输出帧同步信号加PPM信号,不设置保护时隙,其利用...     

基于同步辐射加速器的康普顿背散射γ光源性质及其应用研究

本文介绍了利用康普顿背散射 (BCS)产生γ射线的原理 ,并以SSRF储存环电子运行参数为例 ,给出了利用BCS方法产生MeV量级γ射线束的计算结果 ,预期该光子束具有高强度、高极化度、单色性、方向性好等优点。同时对国际上已运行和拟建的高能和低能γ束线站的装置和性能作了简要介绍 ,并分别探讨了高能和低能准单色极化γ射线在核物理和核天体物理研究中广泛的应用前景。文中对基于正对以及离轴几何条件下 ,采用直线加速器加速的电子同短脉冲强激光发生Compton/Thomson散射的激光同步辐射源作了初步探讨 ,这一方法为我们构建超短脉冲的高亮度、准单色、可调谐的X γ射线源开辟了一条新途径。     

Dynamical chaos and stochastic mechanism of high-energy negatively charged particle deflection by bent crystals

Deflection of high-energy negatively charged particles in straight and bent crystals through multiple scattering by crystal atomic strings was considered for the case in which the initial angle between the particle momentum and one of the main crystallographic axes was approximately four critical angles of axial channeling. It was shown that in a bent crystal with a small crystal thickness, when the crystal bend was less than the beam incidence angle, the beam deflected in the direction opposite to the direction of the crystal bend. At larger crystal thicknesses, the large part of the beam starts to deflect in the direction of the crystal bend. In addition, there is a group of particles that follow the crystal axis bend in the angular region of approximately the critical angle of axial channeling with respect to the current direction of the crystal axis. It was shown that in all of these deflection processes, the periodicity of the location of atomic strings in the crystal does not influence the angular distributions of scattered particles. This fact is connected with the effect of dynamical chaos in particle motion in the periodical field of bent crystal atomic strings. It was also shown that observed in a recent CERN experiment effect of beam deflection, when the angle between the initial particle momentum and the crystal axis was approximately four critical angles of axial channeling, is due to peculiarities of the stochastic multiple scattering of particles by bent crystal atomic strings. These peculiarities are connected with the effect of dynamical chaos in particle motion in crystals.     

Numerical simulation of a Gaussian beam profile passing through a Kerr medium

The circular Gaussian beam shape has been simulated by numerical evaluation on beam shape based on z-scan method through beam radius. This method is useful in many studies such as z-scan experiments. The validity of the relation between peak and valley separation in close aperture data and the diffraction length of the beam has been investigated by this method for some real cases. The results are in good agreement with the experimental studies.     

DFT Study on Some Properties of Polybrominated Phenoxathiin 10-Oxides

With the B3LYP calculation method of density functional theory(DFT)and the 6-31G* basis set,full optimization calculation was made for phenoxathiin10-oxide(PTO)and 135 polybromine phenoxathiin 10-oxides(PBPTOs)with the Gaussian 03 program and molar heat capacity in constant volume(CVθ)value of each molecule in the standard state was obtained.The relation between CVθ and the substitution position and number of bromine atom(NPBS)was studied,and the results indicated good correlation(R2 = 1.000)between CVθ and NPBS of PBPTO compounds.Based on the output file of Gaussian 03 program,molar heat capacity at constant pressure(Cp,m)of PBPTO compounds from 200 to 1,000 K was calculated with the statistical thermodynamics program,and the correlation equation between Cp,m and temperature(T,T-1 and T-2)was obtained with the least-squares method,and the correlation coefficient of the correlation equation(R2)was 1.000.In addition,based on the partition function of each molecule calculated by vibration analysis,the relative rate constant of formation of each molecule was calculated.