逆向工程中的一种编号点及其识别方法

对机械逆向工程中运用到的一种点的编码方式进行了简单的阐述和特征化，并详细介绍了运用区域搜索进行目标分割以及运用查找特性表并结合矩不变量的一种识别的算法。     

点扩展函数与采样频率及量化精度对图像边缘的影响分析

文章在建立理想边缘成像模型的基础上,分析研究了一般成像系统的点扩展函数与空间采样频率的关系及对图像边缘定位精度的影响,给出了边缘定位误差.同时,还分析研究了量化精度对图像边缘的移位影响,给出了移位误差.最后,给出了本文的分析研究在零件视觉精密检测的应用情况.     

304不锈钢精铸件点缺陷的形成与控制

针对典型304不锈钢精密铸件内出现的黑色点缺陷,对其表面形貌、成分进行了分析,并在此基础上总结了缺陷的形成机制,确定了相应的防止措施。研究结果表明,铸件内的点缺陷可以划分为两类:一类具有不规则截面,为脱蜡过程中剩余腊料的燃烧残留物;另一类为熔炼过程中,由于脱氧剂和除渣剂的去除不彻底而引入的夹杂。通过优化脱蜡和熔炼工艺,使得铸件内的点缺陷得到了很好的控制。     

The establishment of the statistical-thermodynamic model of D81-structure and its application to α-Nb5Si3

A statistical-thermodynamic model for binary nonstoichiometric A₅B₃ with D8₁-structure has been established on the basis of the grand canonical ensemble. In the model the average chemical potentials according to the composition and a new extra equation as a boundary condition are proposed for more accuracy and free experimental data calculations. The model can be used in any A₅B₃ type compounds with D8₁ structure. The establishment method of the statistical-thermodynamic model can be extended to other complicated structures. We apply the statistical-thermodynamic model to α-Nb₅Si₃ and the parameters used in the model are obtained from the first-principles' calculations. From these parameters the expression for the point defect concentrations as a function of compositions and temperatures is obtained by numeral calculations. The constitutional defects and thermal defects in α-Nb₅Si₃ are discussed.     

ZnO压敏陶瓷的非线性功能添加剂

本文采用单元掺杂与多元掺杂的方法，系统研究了几种过渡金属氧化物添加剂在控制ＺｎＯ压敏陶瓷非线性方面的作用，并根据金属阳离子外壳层电子结构稳定性和缺陷化学反应进行了分析，认为阳离子具有不饱和外层电子结构且半径与Ｚｎ＾２＋离子相近的过渡金属氧化物能改善ＺｎＯ压敏陶瓷非线性。     

影响PET树脂反应活性因素的分析

探讨了影响连续固相增粘产品活性的因素，提出了控制主反应器的温度、氮气流量、基础切片的端羧基、氮气露点等主要因素，实现生产的平稳控制，从而保证产品黏度的稳定。     

Physical properties of oleochemical carbonates

Carbonates are a class of compounds that have recently found increasing interest in commercial applications owing to their physical properties and relatively straightforward synthesis. In this work, physical and fuel properties of five straight-chain C_17–39 and three branched C_17–33 oleochemical carbonates were investigated. These properties included cetane number (CN), low-temperature properties, (kinematic) viscosity, lubricity, and surface tension. The carbonates studied had CN ranging from 47 to 107 depending on carbon chain length and branching. For the same number of carbons, the CN of carbonates were lower than those of FA alkyl esters owing to interruption of the CH₂ chain by the carbonate moiety. Kinematic viscosities at 40°C ranged from 4.9 to 22.6 mm²/s whereas m.p. ranged from +3 to below −50°C depending on the carbonate structure. High-frequency reciprocating rig testing showed the neat carbonates to have acceptable lubricity that improved as chain length increased. Finally, the carbonate's ability to influence cold-flow properties in biodiesel (methyl soyate) and lubricity in low-lubricity ultra-low sulfur diesel were examined. The carbonates studied did not significantly affect cold flow or lubricity properties at concentrations up to 10,000 ppm (1 wt%). The properties of the carbonates resemble those of fatty alkyl esters with similar trends resulting from compound structure.     

高沸点溶剂法合成原乙酸三甲酯

对低沸点溶剂法制备原乙酸三甲酯工艺进行了改进，比较了煤油、2-乙基己醇、氯苯、异佛尔酮、邻苯二甲酸二丁酯、乙二醇二丁醚等高沸点溶剂对反应的影响，筛选出最优高沸点溶剂煤油：研究了新反应体系的醇解pH值、溶剂的循环使用次数对反应的影响及溶剂循环损耗率，结果表明，醇解的最佳pH值为5．6；随着溶剂循环次数增加，原乙酸三甲酯收率从83．6％(1次)逐渐下降到76．7％(16次)；溶剂次平均损耗率4．6％。实现了直接蒸馏产品，溶剂循环使用的新工艺。避免了旧工艺先蒸溶剂，后蒸产品，产品大量分解，收率低等缺点。     

硝酸钠卤水沸点变化理论计算

根椐已有的文献与数据,采用数学模型方法,研究了硝酸钠卤水沸点在不同组成、不同压力条件下的变化关系,确定了硝酸钠卤水沸点与质量分数及压力的数学方程式;根椐硝酸钠卤水压力与组成,可以计算出硝酸钠卤水的沸点值,为新疆都善县库木塔格硝酸钠矿大规模生产硝酸钠提供了重要设计依据.