功能化的介孔分子筛碱催化性能的研究

以苯甲醛与氰乙酸乙酯的Knoevenagel缩合为模型反应，研究了用γ－氨丙基三乙氧基硅烷或γ－乙二胺丙基三甲氧基硅烷功能化的纯硅介也分子筛HMS（Hexagonal mesoporous silica）的碱催化性能。结果表明，除个别碱基负载量高的样品外，功能化样品对反应显示很高的催化活性，反应的初期活性不仅取决于催化剂上活性中心的密度，而且与载体的孔道结构有关。大孔径载体有利于反应物、产物的扩散，故在高负载量时，大孔径样品比小孔样品有更高的活性。此外，还考察了反应温度、溶剂、反应物配比和催化剂用量等条件的影响以及催化剂的重复使用情况。结果表明，反应可在低于100℃的温和条件下进行，有明显的溶剂效应，反应物配比和催化剂用量存在一最佳值；随使用次数的增加，催化剂逐渐中毒而失活。     

NO emission characteristics in counterflow diffusion flame of blended fuel of H2/CO2/Ar

Flame structure and NO emission characteristics in counterflow diffusion flame of blended fuel of H₂/CO₂/Ar have been numerically simulated with detailed chemistry. The combination of H₂, CO₂ and Ar as fuel is selected to clearly display the contribution of hydrocarbon products to flame structure and NO emission characteristics due to the breakdown of CO₂. A radiative heat loss term is involved to correctly describe the flame dynamics especially at low strain rates. The detailed chemistry adopts the reaction mechanism of GRI 2.11, which consists of 49 species and 279 elementary reactions. All mechanisms including thermal, NO₂, N₂O and Fenimore are taken into account to separately evaluate the effects of CO₂ addition on NO emission characteristics. The increase of added CO₂ quantity causes flame temperature to fall since at high strain rates a diluent effect is prevailing and at low strain rates the breakdown of CO₂ produces relatively populous hydrocarbon products and thus the existence of hydrocarbon products inhibits chain branching. It is also found that the contribution of NO production by N₂O and NO₂ mechanisms are negligible and that thermal mechanism is concentrated on only the reaction zone. As strain rate and CO₂ quantity increase, NO production is remarkably augmented. Copyright © 2002 John Wiley & Sons, Ltd.     

电脑提花圆机图案的设计与开发

应用当前景流行的图形设计软件Coredraw9.0和Photoshop5.0，设计针织面料T恤花型，进一步利用SCC4F-548型电脑提花圆机相配套的图形设计软件Aupaint处理，生成提花花型图案，为夏季T恤花型图案设计提供了一条简便快捷的设计方法和新的设计思路。     

间苯二酚的生产技术现状

介绍了间苯二酚的主要用途和国内外生产现状 ,并对主要的生产方法磺化法和氧化法从环境效应上进行了比较 ,对今后我国间苯二酚的生产发展提出了建议     

金刚石膜的计算机虚拟制备技术中的分子动力学模拟

综述了近年来金刚石薄膜形成过程的分子动力学（Molecular Dynamics，简称MD）模拟研究，详细地阐述了原子间相互作用势的选取，总结了不同沉积条件下MD的计算模型和几种典型情况下的模拟结果。研究表明：在原子尺度上，MD方法能较全面地提供有关膜生长的信息，对进一步了解金刚石膜形成的微观机制以及为细观层次仿真提供基本信息均具有重要意义。     

Nitriding of steel parts for machine construction in an endothermic atmosphere

Conclusion To ensure the required characteristics of the diffusion layer in heat-resistant steels, it is recommended to subject them to two-stage nitriding: saturation at 950°C for 2 h in endogas with an addition of 12% natural gas and 4% ammonia, lowering the temperature to 900°C, holding for 5 h in endogas with an addition of 6% natural gas and 4% ammonia; exchange of gas 6 times.Translated from Metallovedenie i Termicheskaya Obrabotka Metallov, No. 4, pp. 34–36, April, 1982.