Experimental investigation and thermodynamic modeling of the Mg–Sn–Sr ternary system

The isothermal sections of the Mg–Sn–Sr ternary system in the Mg-rich region at 415 and 350 °C have been determined using the scanning electron microscopy (SEM) equipped with energy dispersive X-Ray spectrometry (EDS). The existence of the MgSnSr ternary compound was confirmed in these two isothermal sections. Two new compounds, named Mg₅Sn₃Sr and Mg₂₅Sn₂₄Sr_14, were found in the present work based on the SEM/EDS results. Thermodynamic optimization of the Sn–Sr binary and Mg–Sn–Sr ternary systems were carried out using the CALPHAD (CALculation of PHAse Diagrams) technique. The Modified quasi-chemical model (MQM) was used for the liquid solution which exhibits a high degree of short-range ordering behavior. The solid phases were described with the Compound energy formalism (CEF). Finally, a self-consistent thermodynamic databases for the Mg–Sn–Sr ternary system has been constructed in the present work, which can be an efficient and convenient guidance to investigate and develop the Mg-based alloys.     

Thermodynamic calculation of S−Sb system and Cu−S−Sb system

Sb₂S₃ and CuSbS₂ have been proposed as alternative earth-abundant absorber materials for thin-film solar cells. However, no thermodynamic study of the S−Sb binary system and the Cu−S−Sb ternary system were investigated. In this paper, The S−Sb system and the Cu−S−Sb system are calculated utilizing the so-called CALPHAD (CALculation of PHAse Diagrams) technique. Using TEM-EDS and XRD, Cu_0.9Sb₁S₂ is experimentally confirmed at the Cu₁Sb₁S₂ and Sb₂S₃ two-phases region in the isothermal section at 673 K of the Cu−S−Sb ternary system. Given the asymmetric shape and miscibility gap of the liquidus in the S−Sb phase diagram, the associate solution model for the liquid phase is adopted. The solution phases (liquid, bcc, fcc) are treated with the Redlich–Kister equation. The compounds S₃Sb₂, Cu₃SbS₃, Cu₁₂Sb₄S₁₃, CuSbS₂, and Cu₃SbS₄ are described as a stoichiometric compound. A set of self-consistent thermodynamic parameters of the S−Sb binary system and the Cu−S−Sb ternary system are obtained. The calculated results are in good agreement with the experimental data. This study provides a set of reliable thermodynamic parameters to the Cu−Sb−S thermodynamic database, and a cost-effective tool to design material synthesis experiments and manufacturing processes.     

基于IEC61131-3标准的PLC编辑模块设计与实现

基于IEC61131-3标准设计一个可编程逻辑控制器（PLC）编辑模块,并给出了主要数据结构和算法的设计。通过测试表明用户界面友好,操作简单,对后续开发具指导意义。     

一种基于UML状态图的规约变异测试方法

规约变异测试从软件功能的角度,对规约进行分析,从而揭示规约中存在的问题。本文提出一种基于UML状态图的变异测试方法,针对每种变异算子,分析其是否会引入冲突,进而有效避免不合理的变异操作;分析了每种变异算子产生等价变异体的条件,能够在生成变异体的同时检测并移除等价变异体,进而减少其对测试过程的影响;给出了杀掉每种变异体所需满足的条件,可在此基础上产生杀掉特定变异体所需的测试用例,从而提高测试用例集的质量。在此基础上,根据变异算子的实际功能,整合了功能相同的算子,减少了变异算子的数量,从而进一步降低了变异测试的开销。实验结果表明,本方法能够较好地提高测试用例的质量,进而提升测试的效率。     

A faster divide-and-conquer algorithm for constructing delaunay triangulations

An easily implemented modification to the divide-and-conquer algorithm for computing the Delaunay triangulation ofn sites in the plane is presented. The change reduces its (n logn) expected running time toO(n log logn) for a large class of distributions that includes the uniform distribution in the unit square. Experimental evidence presented demonstrates that the modified algorithm performs very well forn2¹⁶, the range of the experiments. It is conjectured that the average number of edges it creates—a good measure of its efficiency—is no more than twice optimal forn less than seven trillion. The improvement is shown to extend to the computation of the Delaunay triangulation in theL _p metric for 1<p.This research was supported by National Science Foundation Grants DCR-8352081 and DCR-8416190.     

65Mn钢CCT曲线及圆锯片淬火工艺

用全自动相变测定仪测定了圆锯片常用６５Ｍｎ钢的连续冷却转为曲线，研究了不同连续冷却速度下得到的组织，为合理制订圆锯片的淬火工艺提供了依据，得到了最佳淬火工艺曲线。     

Simulation of polycrystalline aluminum tensile test with crystal plasticity finite element method

The crystal plasticity was implemented in the finite element method（FEM） software ABAQUS through the user subroutine UMAT. By means of discretizing the space at the grain level with the Voronoi diagram method, a polycrystal model was built and used in the FEM analysis. The initial orientation of each grain was generated based on the orientation distribution function（ODF）. The developed model was successfully applied in simulation of polycrystalline aluminium samples deformed by the tensile tests. The theoretical strain--stress relation was in good agreement with the experimental result. The simulation results show that the grain size has significant effect on the deformation behavior. The initial plastic deformation usually occurs at grain boundaries, and multiple slip often results in an enhanced local hardening at grain boundaries.     

纱线烘干系统的PLC改造与应用

介绍了烘房烘干的工艺过程，及应用PLC在该系统中进行电气控制系统改造，使系统烘干质量高，工作可靠，设置、操作简单，提高了生产效率。