一种基于图计算的电力系统故障建模方法

故障建模是电力系统仿真分析的重要基础,如何快速准确对某类（N-1、N-2等）故障进行建模一直困扰电网分析人员。首先,分析了电力系统故障建模需要考虑的故障发展路径、故障动作时序两个要素,其中故障发展路径的搜索是故障建模的难点;其次,结合电力系统数据结构特征,提出了基于图计算的电力系统故障建模方法;最后,通过一个规模较大的省级电网验证了所提方法的有效性。在未来“双碳”“双高”电力系统发展的背景下,所提方法为电力系统在线、离线仿真分析所依赖的全网故障建模提供了新的思路和工具。     

5%Si高硅奥氏体不锈钢元素偏析及均匀化处理

 高硅奥氏体不锈钢由于高含量硅元素的加入使其具有优异的耐高温腐蚀性能和较低的成本,在制酸行业有着潜在的应用价值。然而,该合金中高含量硅元素的加入会促进凝固过程中溶质再分配,进而造成显著的元素偏析,最终导致合金内部产生枝晶组织和大量的有害相。对铸锭组织进行均匀化处理能够有效消除枝晶与元素偏析,促进析出相回溶和枝晶消融,从而改善材料的热塑性,有效应对热变形开裂问题。因此,采用金相显微镜(OM)、扫描电镜能谱分析(SEM/EDS)、电子探针(EPMA)、JMatPro软件计算等方法,研究了实验室条件下制备的5%Si高硅奥氏体不锈钢铸锭的显微组织和元素分布状态,通过残余偏析指数、扩散动力学计算并结合均匀化处理试验验证,最终确定了5%Si高硅奥氏体不锈钢合理的均匀化处理工艺。结果表明,5%Si高硅奥氏体不锈钢凝固过程中钼元素偏析最为严重,通过残余偏析指数模型计算得到的均匀化动力学方程可用来指导该成分合金的均匀化处理工艺;5%Si高硅奥氏体不锈钢经过1 150 ℃×12 h均匀化处理后,铸锭内枝晶消融,元素偏析基本消除,析出相与铁素体回溶到基体中,合金转变为全奥氏体组织,热塑性得到改善;当加热温度达到1 250 ℃时,合金出现过烧现象,晶界开始熔化。     

Calculated hardenability for improved consistency of properties in heat treatable engineering steels

Hardenability is one of the most important parameters controlling the heat treated properties of engineering steels. It affects the consistency of response for microstructure, hardness, strength, toughness, and dimensional change (distortion). This study illustrates that a major benefit of controlling hardenability is improving the consistency of dimensional distortion resulting from heat treatment. To facilitate the supply of steels to hardenability limits, especially restricted hardenability, a new technique was developed for the prediction of Jominy hardenability from chemical composition. The technique, termed the “Database Method,” uses measured Jominy hardenability and chemical composition data, contained in a database, to calculate the hardenability for a query composition. Using up to ten known steels, selected from the database with compositions closely matching that of the query steel, a small adjustment is made to the measured hardenability of each known steel allowing for the small difference in composition between the query and chosen steel. The final calculated result for the query steel is taken as the average of the various estimates. The basis of the Database Method is explained, and the advantages are illustrated for selecting engineering grades.     

弹簧表层优化喷丸残余应力场的工程计算方法

以往多是依靠疲劳试验或经验来选择弹簧的喷丸强化工艺参数，这种传统作法不仅人力和物力耗费大，而且所确定的工艺参数也不一定具有最佳的强化效果。依据作者提出的并已获得试验验证的“内部疲劳极限理论”，提出一种通过工程计算获得达到预先规定疲劳强度应具备的“优化残余应力场”。这样便有可能把喷丸强化工艺技术在制造业中的应用由以往单纯依靠试验和经验而步入到以工程计算为基础与少量典型试验相结合的更科学的途径。     

高密度钨合金热静液挤压流动粘度的数值计算

采用粘性流体的运动微分方程分析工作介质在锥模中的挤压流动，通过分析工作介质的粘度对热静液挤压的影响，指出了合理的选择工作介质的成分使得粘度适宜，可以使热静液挤压力最小，而且能够避免挤压件缺陷的产生。挤压介质的粘度是关系到坯料变形流动的润滑性能及挤压变形流动性能的关键。在此基础上，给出了挤压介质的粘度的数学关系式，为热静液挤压工艺奠定重要的理论基础。     

铸铁件消失模充型速度的测试及计算

使用计算机数据采集系统测试了铸件消失模充型过程中负压度、模样密度、浇注温度、金属静压头等工艺因素对充型速度的影响规律。通过多元线性回归，给出了充型速度的经验计算公式，并对公式进行了验证。     

弧面分度凸轮理论轮廓面的计算

提高凸轮的加工质量是目前弧面分度凸轮研究的一个重点。但无论是其静态几何量测量,还是加工误差分析,首先要解决的是凸轮理论轮廓面的计算。本文在对弧面分度凸轮轮廓面详尽分析的基础上,论述了弧面分度凸轮理论轮廓面的计算以及ＶｉｓｕａｌＣ＋＋５．０开发的面向凸轮加工精度分析的理论轮廓面计算软件包。该软件包可应用于凸轮ＣＡＤ、ＣＡＭ、ＣＡＱ等子系统。     

Theoretical prediction and experimental realization of transition metal doped rutiles as diluted magnetic semiconductors

1. Introduction The new research area of ‘spintronics’ seeks to extend the properties and applications of electronic devices by making use of the spin of electrons in ad- dition to their charge. The development of magnetic semiconductors would be compatible with standard semiconductor technology and open new opportuni- ties. The so-called diluted magnetic semiconductor (DMS) is used to denote the no magnetic semicon- ductor doped with magnetic ions, and there have been considerable progress…     

AB INITIO CALCULATION OF THE ELASTIC AND OPTICAL PROPERTIES OF Al_3Sc COMPOUND

The ab initio method has been performed to explore the elastic and optical properties of Al3Sc compound, based on a plane wave pseudopotential method. It can be seen that the calculated equilibrium lattice parameter and elastic constants are in reasonable agreement with the previous experimental data. The elastic constants satisfy the requirement for mechanical stability in the cubic structure of the Al3Sc compound. The optical property calculations show that a strong absorptive peak exists from 0-15eV and a relative small absorptive peak exists around 30eV. The form is caused by the optical transitions between high s, p, and d bands, and the latter results from the optical transitions from high s, p, and d bands to the low 2p band.     

无垫片焊接密封法兰计算方法的讨论

应用华脱尔斯法建立了内、外焊唇焊接法兰结构的力学模型,在相同设计条件和材料状况下,进行了内、外焊唇结构法兰的受力分析、设计计算和结构尺寸对比。笔者认为:如果设计计算成立且焊接条件允许,内焊唇结构的法兰比外焊唇结构的法兰螺栓载荷减小,截面积减少,法兰直径和厚度也相应大幅降低。