塞曼效应与边缘离子温度的光谱测量

通过理论推导得到了谱线实际宽度和塞曼展宽之间的关系。在磁感应强度分别为1、2、2．5和3T的情况下，用数值方法进行了求解，用得到的结果拟合出了校正因子随离子温度变化的经验公式和拟合曲线，结果表明：离子温度较低时，塞曼效应对谱线宽度的影响很大，温度较高时，塞曼效应对谱线宽度的影响可以忽略。     

采用壳层效应屏蔽长度Monte Carlo方法计算溅射产额

使用ACAT模拟程序计算了不同离子碰撞在单原子材料上的溅射产额.采用山村等人提出的考虑壳层效应的理论屏蔽长度,原子间作用势用Moliére势.并将计算结果与实验数据和山村等的经验公式进行了比较.     

高功率高增益大直径相对论返波管

对大直径同轴相对论返波管采用双板波纹波导模型结合电子运动的罗伦兹力方程、电荷连续性方程和电磁波麦克斯韦方程建立了系统的线性流体理论.使用该理论详细地研究了器件的各系统参数对束波相互作用,特别是对微波指数增长率的影响.给出了3cm波段的大直径同轴相对论返波管实验装置的系统参数.     

套管井水泥环空间介质波阻抗与厚度反演方法

针对实际反射式超声波测井,把套管与地层环空间单层介质的波阻抗和厚度作为两个待反演参数,分别将相移正切函数及反正切函数形式下的方程作为目标函数,提出了对波阻抗和厚度反演的线性化最小二乘法.通过对两种反演方程误差函数的数值考察和对合成数据反演结果的分析,发现相移反正切函数形式下方程的线性化最小二乘法是较为稳定有效的方法,能够完全消除多极值的缺点,反演结果对波阻抗和厚度初值不敏感.     

Difference Discrete Variational Principle,Euler—Lagrange Cohomology and Symplectic,Multisymplectic Structures II：Euler—Lagrange Cohomology

In this second paper of a series of papers,we explore the difference discrete versions for the Euler-Lagrange cohomology and apply them to the symplectic or multisymplectic geometry and their preserving properties in both the Lagrangian and Hamiltonian formalisms for discrete mechanics and field theory in the framework of multiparameter differential approach.In terms of the difference discrete Euler-Lagrange cohomological concepts,we show that the symplectic or multisymplectic geometry and their difference discrete structure-preserving properties can always be established not only in the solution spaces of the discrete Euler-Lagrange or canonical equations erived by the difference discrete variational principle but also in the function space in each case if and only if the relevant closed Euler-Lagrange cohomological conditions are satisfied.     

The Effective Degree of Freedom of Low Energy QCD

The adiabatic effective baryon-baryou interactions and dibaryon candidates are studied systematically with three constituent quark models based on different effective degrees of freedom:Glozman-Riska-Brown Goldstone boson exchange model based on constituent quark and Goldstone boson coupling;Fujiwara model based on constituent quark gluon coupling and Nijmegen one-boson exchange;QDCSM based on constituent quark and gluon coupling with quark delocalization and color screening.We find that the three models predicted the similar effective baryon-baryon interactions for roughly two thirds among the 64 states consisted of octet and decuplet baryons.The differences among three models and their separate characteristics are also studied.     

Molecular Dynamics Study of gases H2,D2 and T2

The classical Molecular dynamics simulation has been used to study the equation of state of gas H2,D2 and T2.It has also been investigated that the isotope mass affects on the accuracy of equation of state.Our calculated Iesults show that the classical effect is principal and the isotope mass effects on the equation of state are obvious for the much light gases.At the same time,some useful theoretical data of equation of state for these gases have been provided.It is found that the classical simulation is still effective to the quantum gas.However,the quantum mechanics simulation and the improvement of intermolecular interaction potential are necessary if more accurate computational results are expected.     

Hall Conductivity in a Quasi—Two—Dimensional disordered Electron System

By making use of the diagrammatic techniques in perturbation theory,we have investigated the Hall effect in a quasi-two dimensional disordered electron system.In the weakly localized regime,the analytical expression for quantum correction to Hall conductivity has been obtained using the kubo formalism and quasiclassical approximation.The relevant dimensional crossover behavior from three dimensions to two dimensions with decreasing the interlayer hopping energy is discussed.The quantum interference effect is shown to have a vanishing correction to the Hall coefficient.     

1. 32μm Nd~(3 ): YAG Pulse Laser

Using specially coated mirrors, an output energy of 0.97 J at 1.32 μm from a Nd3 : YAG pulse laser is obtained with pumping energy of 66 J. The repetition rate is 1 pulse/sec and the slope efficiency is 1.7%. The repetition rate can be changed from 1 pulse/sec to 10 pulses/sec.     

1-(2,6-二溴-4-硝基苯)-3-(4-硝基苯)-三氮烯与锌的显色反应研究

研究了 1- (2 ,6-二溴 - 4 -硝基苯 ) - 3- (4 -硝基苯 ) -三氮烯 (DBNPNPT)与锌的显色反应。在表面活性剂Triton X- 10 0的存在下 ,p H=9.0— 11.0的 Na2 B4 O7- Na OH介质中 ,DBNPNPT与锌 ( )可生成橙黄色络合物。建立以 5 35 nm为参比波长 ,4 4 0 nm为测定波长的双峰双波长测定法 ,该络合物的表观摩尔吸光系数为 1.34× 10 5L· mol-1· cm-1。对葡萄糖酸锌中的锌直接测定 ,结果令人满意