适用于LED显示屏或照明工程的异步控制卡DS2000-M1

DS2000-M1是高性能、开放式的LED控制系统,本文从软硬件两方面简述其设计原理。     

透水性沥青面层材料设计新法及应用

本文提出了一种根据主骨料空隙率设计透水性面层沥青混合料级配的新方法，根据这一方法设计的透水性沥青面层具有良好的路面使用功能，应用前景广阔。     

瓶组气化站的建筑、结构设计要点

瓶组气化站的建筑，结构设计关系到安全，满足使用要求和投资的大小，本文根据多年的实践和最新的有关设计规范的要求，阐述瓶组气化站建筑，结构设计的要点。     

基于VC＋＋的仿真训练系统编程

给出了以PCI-I64IOT型I/O卡为核心的硬件接口电路和软件设计思想,详细分析了编程方法。实践表明,利用该系统能完全实现侦察专业的全部训练科目,满足部队和院校训练的需要。     

减振器的分析与改进方案

本文对几种典型减振器做了一些分析,并根据我国主战坦克的特点提出了一种新的改进设计方案,在文中暂称为“复合作用”式减振器。它既能产生象摩擦减振器的摩擦阻尼,又能具有筒式减振器的小孔节流阻尼效果。两种阻尼的复合作用如调整适当,则对提高悬挂系统对地面情况的变化适应能力,改善车辆行驶平稳性和可靠性有很大的帮助。     

Enabling factors toward production of nanostructured steel on an industrial scale

Utilizing the existing properties of steel, a modern technological society has been constructed. While there are over 25,000 worldwide equivalent steels based on manipulating the eutectoid transformation, there exist only a handful of commercial nanostructured steel alloys based on manipulating the more complex glass devitrification transformation. Thus, research on nanostructured steels is in its infancy, and many further developments are expected with the demonstrated promise of developing new combinations of superior properties. In this article, seven enabling metallurgical factors are presented that ultimately allow a variety of nanostructured steel products to be produced in an ever-increasing array of industrial processing techniques. Additionally, a case example of the formation of nanostructured steel are given showing how these factors can be harnessed on an industrial scale.     

少片渐变刚度钢板弹簧的优化设计与计算

讨论了渐变刚度钢板弹簧的载荷、变形量、刚度和应力的计算，建立了少片渐变刚度钢板弹簧的优化数学模型，利用MATLAB优化工具箱进行优化，并给出了计算实例。     

水性聚氨酯材料配方设计技巧

介绍了优选法的0.618法和分数法,对其进行改进创新和原理证明,并应用于生产涂料配方设计中。     

设计院一定要拥有技术开发技术

阐述了设计院拥有技术和开发技术的重要性及获取技术的途径，并详细介绍了设计人员能够开展的技术开发工作。     

Automated procedure to determine the thermodynamic stability of a material and the range of chemical potentials necessary for its formation relative to competing phases and compounds

We present a simple and fast algorithm to test the thermodynamic stability and determine the necessary chemical environment for the production of a multiternary material, relative to competing phases and compounds formed from the constituent elements. If the material is found to be stable, the region of stability, in terms of the constituent elemental chemical potentials, is determined from the intersection points of hypersurfaces in an (n−1)$(n-1)$-dimensional chemical potential space, where n$n$ is the number of atomic species in the material. The input required is the free energy of formation of the material itself, and that of all competing phases. Output consists of the result of the test of stability, the intersection points in the chemical potential space and the competing phase to which they relate, and, for two- and three-dimensional spaces, a file which may be used for visualization of the stability region. We specify the use of the program by applying it both to a ternary system and to a quaternary system. The algorithm automates essential analysis of the thermodynamic stability of a material. This analysis consists of a process which is lengthy for ternary materials, and becomes much more complicated when studying materials of four or more constituent elements, which have become of increased interest in recent years for technological applications such as energy harvesting and optoelectronics. The algorithm will therefore be of great benefit to the theoretical and computational study of such materials.