利用仿真软件优化电磁场与电磁波教学

针对电磁场与电磁波课程理论公式复杂、相关概念模型抽象的特点,结合长期积累的教学经验,利用软件仿真将电磁场定理模型、分布特性可视化,简化推导计算过程,优化课程结构、节省课时的同时提高了教学效果。     

Important issues in a molecular dynamics simulation for characterising the mechanical properties of carbon nanotubes

This paper discusses several important issues in a molecular dynamics simulation for analysing carbon nanotubes and their mechanical properties. In particular, the paper addresses the problems in selecting appropriate inter-atomic potentials, number of thermostat atoms, thermostat techniques, time and displacement steps and number of relaxation steps to reach the dynamic equilibrium. Based on these, the structural changes of armchair and zigzag nanotubes and their mechanical properties are investigated. The Young's modulus and Poisson's ratio of the armchair tube are 3.96 and 0.15 TPa, respectively, and those of the zigzag tube are 4.88 and 0.19 TPa, respectively. The best simulation technique identified in this study predicts that the ultimate tensile strain of a carbon nanotube is around 40% before atomic bond breakage.     

Interbay物料自动搬运系统性能分析

Interbay物料自动搬运系统的运行效率对于晶圆制造系统影响较大,研究Interbay物料自动搬运系统的绩效具有较大的意义[1]。该文以带有捷径的单闭环背脊式布局的物料自动搬运系统为研究对象,通过问题描述,简化、假设将实际问题抽象为导引运输模型。然后,建立数学模型,采用Dijkstra算法确定工件搬运的最短路径。最后,利用Arena仿真软件建立含有导引运输设备的模型,采用控制变量法探究小车数量小车占用轨道的方式、调度规则等因素对于产出的影响,发现对于本文中的模型,其它条件相同时,搬运系统采用Release-at-end的控制方式,系统最大搬运量越大。     

跳频通信系统的建模与仿真

在Matlab/Simulink仿真的平台上,利用跳频通信基本原理,在给定仿真条件下,建立了跳频通信系统模型,对系统进行了仿真,得到了宽带噪声干扰下的误码率信噪比曲线。通过跳频仿真图形前后对比,得出跳频通信系统的抗干扰能力优于传统的定频通信,在现代通信中有更高可靠性的结论。     

孵化机温度模糊控制器设计与仿真

温度控制的精度和稳定性是孵化机系统急需解决的关键技术,系统中的被控对象不能建立精确的数学模型。为了提高温度控制精度和稳定性,采用模糊控制方法设计模糊控制器并通过Matlab进行仿真。对模糊规则的仿真说明规则较合理,对系统的仿真表明模糊控制器超调量较小,调节时间大约为20秒,系统稳定。     

环己烷在Au-Co/SBA-15上选择性氧化的研究

以沉积-沉淀法制备了Au-Co/SBA-15催化剂,在没有任何有机溶剂或助剂的条件下,研究了以空气为氧化剂的环己烷选择性氧化。当Au-Co/SBA-15催化剂中金的质量百分含量为1.0%,催化反应在423 K 3.0 MPa下进行120 m in时,催化效果最好,此时环己烷的转化率为22.7%,环己酮和环己醇的总选择性为95.2%,酮醇比为2.9,且催化剂重复使用五次后活性基本不变。     

Numerical simulations of drop impact and spreading on horizontal and inclined surfaces

The phenomenon of drop spreading is important to several process engineering applications. In the present work, numerical simulations of the dynamics of drop impact and spreading on horizontal and inclined surfaces were carried out using the volume of fluid (VOF) method. For the horizontal surfaces, the dynamics of impact and spreading of glycerin drops on wax and glass surfaces was investigated for which the experimental measurements were available [Šikalo, Š., Tropea, C., Ganic, E.N., 2005a. Dynamic wetting angle of a spreading droplet. Experimental Thermal and Fluid Science 29, 795-802; Šikalo, Š., Tropea, C., Ganic, E.N., 2005b. Impact of droplets onto inclined surfaces. Journal of Colloid and Interface Science 286, 661-669]. The influence of surface wetting characteristics was investigated by using static contact angle (SCA) and dynamic contact angle (DCA) models. The dynamics of drop impact and spreading on inclined surfaces and the different regimes of drop impact and spreading process were also investigated. In particular, the effects of surface inclination, surface wetting characteristics, liquid properties and impact velocity on the dynamics of drop impact and spreading were investigated numerically and the results were verified experimentally. It was found that the SCA model can predict the drop impact and spreading behavior in quantitative agreement with the experiments for less wettable surfaces (SCA>90^°). However, for more wettable surfaces (SCA<90^°), the DCA observed at initial contact times were order of magnitude higher than SCA values and therefore the DCA model is needed for the accurate prediction of the spreading behavior.     

超支化含苯基聚硅氧烷亲二氧化碳特性及其分子模拟

通过水解缩聚法制备含有不同苯基含量的超支化聚硅氧烷，探究苯基的引入对超支化聚合物在CO2中溶解性能的影响。浊点压力测试得出苯基的引入在超支化结构中对聚合物在CO2中的溶解度影响不大，超支化聚合物中苯基含量的增加没有导致浊点压力的明显升高，有望实现作为CO2增稠剂兼具较好的溶解度和增稠性能。分子模拟计算分析了超支化聚硅氧烷和直链聚硅氧烷与CO2分子间的相互作用以及超支化聚硅氧烷分子间的相互作用，发现含苯基的超支化聚硅氧烷具有更低的内聚能密度（CED）和溶解度参数（δ），表现出更弱的聚合物分子间相互作用，有利于超支化有机硅氧烷在CO2体系中的溶解。     

Continuous-velocity lattice gas cellular automata for miscible binary fluid and its application to simulation of interface instability

Continuous-velocity lattice gas cellular automata (CVLGA) is extended to miscible binary fluid systems. A new parameter is introduced in order to control the diffusivity of the fluids. The correlation between the diffusivity and the new parameter proves that there exists the maximum value of the diffusivity. Quantitative verifications of the model are carried out with numerical simulations of the diffusion phenomena across a falling fluid film. The model is then applied to the simulations of Rayleigh-Taylor instability during the gravitational mixing phenomena. The qualitative tendency of the growth of the interface instability is the same as that obtained in conventional numerical methods.