Windows NT/2000/XP环境下访问底层I/O端口的方法

不同于Windows 9x/ME操作系统,Windows NT/2000/XP对硬件实现了屏蔽,对I/O端口实行了严格控制,用户不能对底层I/O端口进行直接访问.论文基于利用PortTalk驱动,开发了对I/O端口直接访问的动态链接库,从而成功解决应用软件访问底层物理端口的问题,并用实例说明了该动态库的调用方法.     

基于滑移线理论的一种模型单元

特征单元是模型元法求解塑性加工问题的基础。本文应用滑移线理论的图解法提出并求解出一种特征单元 ,推导出该特征单元形状的确定方法及单元的应力表达式 ,并对单元滑移线场变化规律作出全面定量描述。本文丰富了特征单元库 ,求解同类问题可以直接套用这种单元 ,简化了计算过程     

半固态铝合金触变成形实验装置的研究

设计并制造了一套半固态铝合金触变成形的实验装置，对实验结果与模拟仿真计算进行了对比，其二者的拟合度很好。     

Performances of electrically heated microgroove vaporizers

An electrically heated microgroove vaporizer was proposed. The vaporizer mainly comprised an outer tube, an inner tube and an electrical heater cartridge. Microgrooves were fabricated on the external surface of the inner tube by micro-cutting method, which formed the flow passage for fluid between the external surface of the inner tube and the internal surface of the outer tube. Experiments related to the temperature rise response of water and the thermal conversion efficiency of vaporizer were done to estimate the influences of microgroove＇s direction, feed flow rate and input voltage on the performances of the vaporizer. The results indicate that the microgroove＇s direction dominates the vaporizer performance at a lower input voltage. The longitudinal microgroove vaporizer exhibits the best performances for the temperature rise response of water and thermal conversion efficiency of vaporizer. For a moderate input voltage, the microgroove＇s direction and the feed flow rate of water together govern the vaporizer performances. The input voltage becomes the key influencing factor when the vaporizer works at a high input voltage, resulting in the similar performances of longitudinal, oblique and latitudinal microgroove vaporizers.     

半固态灰铸铁的制备与显微组织

建立了一种不需搅拌和其它附加处理的半固态灰铸铁制备技术 ,用浇注前合理调整熔体温度或调温 适当快冷的铸造方法 ,并配以合适的凝固冷却速度 ,成功地制备了球状初生奥氏体圆整、尺寸细小、分布均匀的半固态亚共晶灰铸铁 ,得到了最佳工艺条件 ,并用铸铁金相计算机辅助检测系统 ,对初生奥氏体的形状系数和等效直径进行了测量与统计分析 ,定量描述了半固态组织的特性     

(ZrAl3+ZrB2)/Al复合材料的制备和微观组织结构

采用混合盐反应法,以KBF4和K2ZrF6粉剂为原料在铝熔融体中制备了(ZrAl3 ZrB2)/Al复合材料.借助于X射线衍射仪、电子探针和透射电镜对复合材料的物像和增强相进行了观察,结果表明ZrB2颗粒呈等轴或等轴颗粒状,为六方结构,尺寸大部分小于1μm,ZrAl3相大部分呈长条状,两种增强相整体分布较为均匀,且与Al的界面光滑洁净,没有其它界面生成物.对复合材料的硬度做了测试,原位合成增强相的引入显著提高了复合材料的HRB硬度.     

Study On the Tribological Behavior of the Arc-added Glow Discharge Plasma Non-hydrogen Carburization On Titanium Alloy Surfaces

This paper introduces a new titanium alloys surface strengthening treatment by using the arc-added glow discharge plasmas non-hydrogen carburization technique. High purity and high strength graphite is selected as cooling cathode arc source for supplying carbon atoms and particle, which migrate to the titanium alloy(Ti6Al4V) surface and form modified layer. Thus, the hydrogen embrittlement is avoided while the tfibological behavior of the titanium alloy surface is improved in the respects of anti-friction and anti-wear ability.The tribological behavior of the modified layer under dry sliding against SAE52100 steel was evaluated on a ball-on-disc test rig. The results showed that the modified layer obtained a thickness of 30μm at 980℃, 30minutes. The microhardness of the Ti6Al4V alloy surface attained 936 HV, which was much larger than that of the Ti6AI4V alloy. The Ti6AI4V alloy was characterized by adhesion wear and scuffing under dry sliding against the steel, while the surface modified layer experienced much abated adhesion wear and scuffing under the same testing condition. This could be attributed to the carbon dement with different modalities exists in the modified layer.The modified layer showed good friction-reducing and fair anti-wear ability in dry sliding against the steel. Using the SEM,XRD and XPS, the phase structure and morphology of the carburization modified layer was analyzed.     

34CrNiMo钢齿轮轴开裂原因分析

对34CrNiMo钢齿轮轴的化学成分、金相组织及断口分析表明，其淬火开裂的主要原因是由于锻造温度过高，导致过热缺陷所致。     

Thermodynamic database of the phase diagrams in the Mg-Al-Zn-Y-Ce system

The Mg-Al-Zn-Y-Ce system is one of the key systems for designing high-strength Mg alloys. The purpose of the present article is to develop a thermodynamic database for the Mg-Al-Zn-Y-Ce multicomponent system to design Mg alloys using the calculation of phase diagrams （CALPHAD） method, where the Gibbs energies of solution phases such as liquid, fcc, bcc, and hcp phases were described by the subregular solution model, whereas those of all the compounds were described by the sublattice model. The thermodynamic parameters describing Gibbs energies of the different phases in this database were evaluated by fitting the experimental data for phase equilibria and thermodynamic properties. On the basis of this database, a lot of information concerning stable and metastable phase equilibria of isothermal and vertical sections, molar fractions of constituent phases, the liquidus projection, etc., can be predicted. This database is expected to play an important role in the design of Mg alloys.