光学相干层析系统的耦合效率分析

在高斯光束传输理论的基础上，利用矩阵光学原理和高斯光束耦合理论，得出光学相干层析系统中参考反射镜的空间位置对系统耦合效率影响的表达式，并用计算机模拟系统的耦合效率与参考反射镜和棒透镜间的距离及参考反射镜偏转角度的关系曲线。实验结果和理论分析相符合。     

Optimum design and sensitivity analysis of piezoelectric truss structures

This paper is concerned with the optimum design and sensitivity analysis methods of piezoelectric intelligent trusses on the structural stiffness and free-vibration frequency. On the basis of the finite element method and taking into account the mechanical-electric coupling effect under electric load and mechanical load, the computational formula of sensitivities of structural displacement and free-vibration frequency with respect to the size and shape design variables are proposed. A new kind of design variable of the electric voltage and the calculating method of displacement sensitivity with respect to the electric voltage variable is presented. The new method for structural deformation control by optimizing the voltages of piezoelectric active bars is given. The numerical methods of optimum design and sensitivity analysis for piezoelectric truss structures are implemented in JIFEX software. Numerical examples demonstrate the effectiveness of the methods and the program. Project supported by the Special Funds for National Key Basic Research of China (No. G1999032805) and the Foundation for University Key Teachers by the Ministry of Education of China.     

B~(4 )和H相互作用过程中径向偶合的理论计算

利用原子轨道展开的方法 ,对B4 和H碰撞过程中的径向偶合进行了理论计算。为了使计算结果精确并保持连续性 ,在波函数中加入了电子转移因子 ,并在中低能量范围内计算时对所使用的量子力学方程做了半经典近似。所得结果以曲线形式给出 ,是研究离子和原子相互作用的较直观的方法。     

弱双曲流形的逼近

弱双曲流形是一类包含中心流形作为其特例的不变流形.本文讨论了它的逼近问题,不仅给出了计算其逼近的方法,还估计了使得这一逼近有效的它的局部性半径. 同时给出了一个具体实例来展示这些计算和估计.     

可反映射的性质及其应用

对可反映射的性质进行了研究 ,利用其性质对混沌系统 Hénon映射的同宿轨进行了讨论     

The dynamical properties of Rydberg hydrogen atom near a metal surface

The dynamical properties of Rydberg hydrogen atom near a metal surface are presented by using the methods of phase space analysis and closed orbit theory. Transforming the coordinates of the Hamiltonian, we find that the phase space of the system is divided into vibrational and rotational region. Both the Poincaré surface of section and the closed orbit theory verify the same conclusion clearly. In this paper we choose the atomic principal quantum number asn=20. The dynamical character of the exited hydrogen atom depends sensitively on the atom-surface distanced. Whend is sufficiently large, the atom-surface potential can be expressed by the traditional van der Waals force and the system is integrable. Whend becomes smaller, there exists a critical valued _c. Ford>d _c, the system is near-integrable and the motion is regular. While chaotic motion appears ford<d _c, and the system tends to be non-integrable. The trajectories become unstable and the electron might be captured onto the metal surface.     

A theoretical study of some problems on low-noise pyroelectric detector-amplifier systems

The configurations of the coupling network, which can effectively aecrease the effect of the noise sources within the amplifier on the equivalent input noise of the whole pyroelectric detector-amplifier system, are studied. The influences of feedback upon the noise properties of the basic amplifiers are analyzed. The procedures of designing low-noise pyroelectric detector-amplifier systems are followed.     

Rotational spectra, nuclear quadrupole hyperfine tensors, and conformational structures of the mustard gas simulent 2-chloroethyl ethyl sulfide

Rotational spectra have been recorded for both the ³⁵Cl and ³⁷Cl isotopic forms of two structural conformations of 2-chloroethyl ethyl sulfide (CEES). The rotational constants of the ³⁵Cl and ³⁷Cl isotopomers were used to identify the conformational isomers. A total of 236 hyperfine transitions have been assigned for 47 rotational transitions of the ³⁵Cl isotope of a GGT conformer, and 146 hyperfine have been assigned for 37 rotational transitions of the ³⁷Cl isotopomer. For the second conformer, a total of 128 (110) hyperfine and 30 (28) rotational transitions have also been assigned to the ³⁵Cl (³⁷Cl) isotopes of a TGT conformation. The extensive hyperfine splitting data, measured to high resolution with a compact Fourier transform microwave spectrometer, were used to determine both the diagonal and off-diagonal elements of the ³⁵Cl and ³⁷Cl nuclear quadrupole coupling tensors in the inertial tensor principal axis system. The experimental rotational constant data, as well as the ³⁵Cl and ³⁷Cl nuclear quadrupole coupling tensors, were compared to the results from 27 optimized ab initio (HF/6-311++G^∗∗ and MP2/6-311++G^∗∗) model structures.