L型连续退火炉退火工艺的模拟实验

结合唐钢镀锌线退火炉的工艺特点，热模拟了退火工艺，检验了退火后带钢的力学性能和金相组织，为实际生产提供了理论依据。     

基于 FEM 的深基础工程数值模拟及其实现

简要介绍了有限元法的原理和解题步骤,在借鉴国内外众多有限元分析软件包优点的基础上,开发了自身的FEM三维非线性程序,并用所研发的程序对具体的工程进行了应用和模拟,与实测数据的逼近表明了整个软件系统的准确性和实用性。     

A recursive-faulting model of distributed damage in confined brittle materials

We develop a model of distributed damage in brittle materials deforming in triaxial compression based on the explicit construction of special microstructures obtained by recursive faulting. The model aims to predict the effective or macroscopic behavior of the material from its elastic and fracture properties; and to predict the microstructures underlying the microscopic behavior. The model accounts for the elasticity of the matrix, fault nucleation and the cohesive and frictional behavior of the faults. We analyze the resulting quasistatic boundary value problem and determine the relaxation of the potential energy, which describes the macroscopic material behavior averaged over all possible fine-scale structures. Finally, we present numerical calculations of the dynamic multi-axial compression experiments on sintered aluminum nitride of Chen and Ravichandran [1994. Dynamic compressive behavior of ceramics under lateral confinement. J. Phys. IV 4, 177-182; 1996a. Static and dynamic compressive behavior of aluminum nitride under moderate confinement. J. Am. Soc. Ceramics 79(3), 579-584; 1996b. An experimental technique for imposing dynamic multiaxial compression with mechanical confinement. Exp. Mech. 36(2), 155-158; 2000. Failure mode transition in ceramics under dynamic multiaxial compression. Int. J. Fracture 101, 141-159]. The model correctly predicts the general trends regarding the observed damage patterns; and the brittle-to-ductile transition resulting under increasing confinement.     

Mafia和Hfss对等梯度加速结构耦合器的数值模拟与比较

提出的数值模拟过程是关于直线加速器加速结构耦合器的设计的。Mafia程序和Hfss程序分别被用来模拟一截S—Band的三腔等梯度加速结构,其两端分别为输入耦合器和输出耦合器。通过Mafia程序和Hfss程序模拟了该结构的传输特性,发现两者的模拟结果能很好吻合。     

革新西藏大学计算机专业课教学的几点建议

计算机技术人才是我区“实现跨越式发展和长治久安”的战略性目标基本资源,是我区实现“信息化带动工业化”的人才支撑。我校担负着培养本地区计算机人才的主要任务。文章分析了就我校计算机专业课教学中目前存在的诸多“不相适应”现象,做了调查分析,并依此提出了几点教学革新建议。     

TKSS—C型信号与系统实验箱的低通滤波器分析

对TKSS-C型信号与系统实验箱的低通滤波器实验模块进行了s平面几何分析，并利用MATLAB7．01中的Power Systems Blockset对其进行了仿真．     

虚拟技术在实验教学中的应用

介绍了虚拟技术在实验教学改革中的作用与意义，探讨了电子信息系统实验教学改革的新思路与实现措施，并总结了实验教学改革的初步成果．     

Monte Carlo Simulation of Electron Transport and X-Ray Generation. II. Radiative Processes and Examples in Electron Probe Microanalysis

Theoretical models for Monte Carlo simulation of radiative processes, i.e. bremsstrahlung and characteristic x-ray emission, are presented. Possible strategies for simulating electron transport are briefly described. For mechanisms involving energy loss and angular deflections, difficulties for strict implementation of accurate numerical differential cross sections still remain due to the strong correlations between these variables. Practical solutions for the case of inelastic collisions and bremsstrahlung emission are described. Comparisons of simulation results with experimental data for several problems of interest in electron probe microanalysis are presented.     

Simulation of polarization effects in AlGaN/GaN heterojunction

Because of their large band-gap, large high-field electron velocity, large breakdownfield, and large thermal conductivity, GaN and its heterojunction with AlGaN and InGaNhave foreseeable potential in the applications of high-power/temperature electronics, andoptoelectronic devices operative in UV and visible wavelength. Polarization inducedelectric field can reach the magnitude of ~MV/cm[1,2]. For AlGaN/GaN based FETs theconcentration of sheet carrier induced by polarization in the cha…     

A Monte Carlo simulation of the heterogeneous adsorption of hydrogen ions on metal oxides: Effect of inert electrolyte

Charging of the surface of an oxide caused by the adsorption of hydrogen ions and ions of inert 1:1 electrolyte was investigated by using grand canonical Monte Carlo simulation technique. In particular, adsorption isotherms of protons as well as of ions of the electrolyte together with the resulting charge density of the surface were obtained for different system parameters. Also, the effect of the surface energetic heterogeneity and the concentration of the background electrolyte on the isotherms and the charge density curves was examined. Furthermore, lateral interactions in the mixed adsorbed phase were taken into account in the modeling of the system behavior. The obtained results, in general, suggest that the three factors mentioned above may have substantial influence on the charging mechanism at the liquid/oxide interface.