Reaction Coupling of Ethylbenzene Dehydrogenation with Nitrobenzene Hydrogenation

The chemical equilibrium for the coupling of ethylbenzene dehydrogenation with nitrobenzene hydrogenation, to produce styrene and aniline simultaneously, has been calculated on the basis of the Soave–Redlich–Kwong equation of state. The dehydrogenation of ethylbenzene in the presence of nitrobenzene over the catalysts -Al₂O₃, ZSM-5, activated carbon and platinum supported on activated carbon has been carried out at 400 °C. The effects of Pt loading and the pretreatment of the catalysts have been investigated. It has been revealed that the conversion of ethylbenzene can be greatly improved by the reaction coupling due to the elimination of the hydrogen produced in the reaction by the hydrogenation of nitrobenzene. Platinum supported on the activated carbon has been suggested as a suitable catalyst. The best results with ethylbenzene conversion of 33.8% and styrene selectivity of 99.2% were obtained over Pt(0.02 wt%)/AC at 400 °C. Moreover, such process is also energetically favored since the necessary process heat to drive the ethylbenzene dehydrogenation can be provided by the coupling with the exothermic nitrobenzene hydrogenation reaction.     

高含水率杨木单板室温胶合的脲醛树脂胶研究

在实验室条件下 ,以传统脲醛树脂胶的生产工艺为基础 ,加用氨基取代羧酸类化合物。新配方制得脲醛树脂胶 ,用DSC分析了树脂固化反应热过程 ,对含水率在 12 % -2 0 %杨木单板进行了室温胶合研究     

杆塔垂直接地装置冲击特性的频域分析方法

杆塔接地装置对输电线路的的安全稳定运行起着至关重要的作用,其冲击特性是考量杆塔防雷效果的重要参数。笔者基于矩量法和电路理论,以接地体的漏电流为未知量,建立接地网数值计算模型对杆塔接地装置的冲击特性进行频域分析。通过CDEGS软件计算结果进行对比,验证算法的有效性;着重计算杆塔垂直接地装置的冲击阻抗,分析垂直接地极长度对接地装置冲击特性的影响。     

A molecular dynamics simulation study on the crystallization of 22,8-polyurethane

By means of the molecular dynamics (MD) simulation, the crystallization mechanism of 22,8-polyurethane which contains hydrogen-bond units is investigated and the results show that the crystallization process at a fixed temperature can be characterized by three stages: (1) The extended chain collapses to a globular random coil; (2) The random coil reorganizes into an ordered lamellar structure; (3) Accompanied with the segments clustering due to the hydrogen-bond formation, the lamellar develops with local defects. Two kinds of hydrogen-bond, which are formed between NH group and CO group (N-H?OC), and between NH group and urethane alkoxy oxygen (N-H?O), respectively, are found to play an important role in the crystallization process of 22,8-polyurethane. Furthermore, the effect of temperature on the crystallization is also studied by selecting three temperatures 200, 300 and 400 K. The lower the crystal temperature is, the slower the crystallization rate is and the stronger the hydrogen-bonding interactions are presented. This is in harmony with the experimental results.     

利用蓄电池废硫酸和硼泥制备高品质氢氧化镁

利用废铅酸蓄电池中的废硫酸作为浸取剂,对硼泥中的镁进行回收并制备出高品质的氢氧化镁产品。实验得出了酸浸硼泥的最佳工艺条件：酸浸温度为80℃;酸浸时间为30 min;酸用量为硫酸与硼泥质量比为1.2∶1。利用不同金属水解pH的不同,将酸浸过程中从硼泥和废硫酸中引入的杂质依次去除,得到精制硫酸镁溶液。由精制硫酸镁制取氢氧化镁的工艺条件为：常温下,沉淀剂为氨水,反应终点pH为11,反应时间为2 h,反应物在50℃下陈化12 h,过滤、洗涤后105℃烘干。实验考察了不同沉淀剂对氢氧化镁形貌的影响。所得氢氧化镁纯度在97%以上,粒径在0.1～1μm之间,各项指标均优于中国化工行业标准。     

中和缓蚀剂Gibchem5911G的工业应用

叙述了中和缓蚀剂Gibchem5911G的缓蚀机理，以及缓蚀剂在中国石油大庆石化公司化工一厂裂解老区装置裂解气压缩机EC-301段间后冷器中的使用效果。通过对缓蚀剂注入前后EC-301段间后冷器中工艺凝液的pH值与总铁含量进行对比分析，可以看出该缓蚀剂可以改善压缩机段间后冷器中工艺凝液的pH值，能够有效地抑制后冷器腐蚀的发生。     

Zwitterion effect in polyelectrolyte gels based on lithium methacrylate-N,N-dimethyl acrylamide copolymer

Zwitterionic compounds such as those based on 1-butylimidazolium-3-(n-butanesulfonate) have previously been shown to have positive effects on the transport properties of polyelectrolytes. The addition of the zwitterion has been found to, in some cases, increase the dissociation of the lithium ion and enhance the conductivity by almost an order of magnitude. In this work, we report the effects of adding the above-mentioned zwitterion into the polyelectrolyte gel system poly(lithium methacrylate-co-N,N-dimethyl acrylamide); the anionic group being a stronger base leads to different behaviour for this copolymer compared to previous work. Polyelectrolyte gels based on dimethyl sulfoxide and polyether solvents were investigated to determine the breadth of applicability of the zwitterion in improving lithium ion transport. Impedance spectroscopy and pulse field gradient-NMR diffusion indicate an increase in the number of available charge carriers with zwitterion addition in some gel systems, however, the effect is not universal.     

关于大学学习分类的研究与探索

本文首先比较仔细地分析了几种具有重要影响的学习分类理论,即联想学习、奥苏贝尔意义学习、布鲁姆教育目标分类学中关于学习的分类、加涅对学习结果的五种分类等,并分析了四者之间的联系和区别,以及学习分类理论的发展趋势.在此基础上提出了大学学习的主要内涵,并据此将大学学习划分为程序性知识、陈述性知识、认知策略、动作技能、情感五类结果.     

Preparation and Catalytic Performance of Mesostructured Aluminosilicate Nano-particles with Wormhole-Like Framework Structure

A facile two-step sol–gel method has been developed for the preparation of mesostructured aluminosilicate nano-particles (Si/Al = 7.5) with wormhole-like but uniform pore structures and highly catalytic activities towards bulky hydrocarbon cracking. It is desirable that, as this synthesis takes place in the absence of alkali cations, the mesoporous nano-particulate material is directly obtained in the acid form, making a subsequent ion-exchange and calcination treatment superfluous.     

PMN-PZT压电陶瓷的凝胶注模研究

对三元系PMN—PZT压电陶瓷的凝胶注模成形工艺进行了研究,重点讨论了分散剂加入量、pH值、球磨时间与注模浆料流变之间的关系,当分散剂用量为0 .95 %～1 .0 5 % ,pH值为10 .5～11 .5 ,球磨时间为8h时,可以制备出固相含量为5 5 % ,粘度小于1Pa·s的PMN -PZT压电陶瓷悬浮体。将凝胶注模与传统模压成形工艺制备的样品进行了比较,通过扫描电镜(SEM )显微形貌分析和电学性能测定。结果表明:凝胶注模工艺制备的样品与模压工艺制备的样品相比较,其显微结构均匀致密、晶粒大小与晶界分布均匀,气孔率更小,电学性能更均匀。