关于煤炭硫分分级的探讨

根据国家质量技术监督局的计划安排,国家标准GB／T15224－1994《煤炭质量分级》需要修订。本文主要讨论“煤炭硫分分级”方面的内容。     

The role of crystallization kinetics in the development of the structure and properties of polypropylene filaments

The processing, structure, and properties of filaments melt spun from three polypropylenes with similar rheology but substantially different crystallization kinetics were studied. The crystallization kinetics of the homopolymer was increased by the addition of a nucleating agent, whereas slower crystallization kinetics was obtained through a small amount of random copolymerization with ethylene. The relative crystallization kinetics of these three polymers was examined under quiescent conditions using differential scanning calorimetry. The technique of on-line diameter and birefringence measurement was used to show the characteristics of the on-line crystallization of the different resins. It was found that changing the quiescent crystallization kinetics by either the addition of a nucleating agent or through copolymerization with ethylene can produce profound effects on the structure and properties of polypropylene as-spun filaments when they are spun under relatively low stress and low takeup velocity conditions. Higher takeup velocities and spinline stresses reduce the effect of differences in quiescent crystallization due to the influence of on-line stress-induced (molecular orientation-enhanced) crystallization. © 1993 John Wiley & Sons, Inc.     

Analysis of the oscillatory behavior of double-walled carbon nanotube-based oscillators

Molecular dynamics simulations of oscillatory behaviors of double-walled carbon nanotube-based oscillators are performed. The second-generation empirical bond-order potential is used for the atomic interactions within a wall, and a registry-dependent and four different registry-independent van der Waals potentials are used for the atomic interactions between walls. It is found that the frequencies of the nanotube oscillators are sensitive to the choice of the van der Waals potentials. An almost non-decay oscillation is observed for the registry-dependent potential when there is no rocking motion. However, an apparent decay oscillation is observed when rocking motion occurs. A decay oscillation is observed for all registry-independent potentials even without rocking motion. Mechanisms leading to unstable oscillatory behavior are analyzed.     

环己烷液相无催化剂的氧化动力学研究

采用搅拌釜反应器,在确认已排除传质因素对反应速率影响的情况下,研究了环己烷液相无催化剂的氧化反应动力学。应用自由基理论及最优化计算技术,从导出的8个候选动力学模型中,确定了最佳的动力学模型,它能满意地描述环已烷氧化过程。该动力学可为环己烷氧化工业生产操作条件的优化、反应器的选型及工业设计提供依据。     

夹层式结构在金刚石钻头上的应用

采用冷压成型夹层和加灰(过渡层)热压烧结法制备了一种夹层结构金刚石钻头.经与普通金刚石钻头进行对比试验发现,夹层结构钻头速度和使用寿命比普通钻头有了明显的提高,其原因是由于钻头工作时岩脊的体积破碎作用.这样初步找到了一种既能提高金刚石钻头钻进速度,又能增加金刚石钻头寿命的制造方法.     

几种血卟啉3,8—烷氧（硫）基衍生物产生单重态氧能力的研究

在“血卟啉衍生物”(HPD)肿瘤光动力疗法取得令人瞩目成就的同时,化学家们证明了临床使用的HPD制剂并非原意义上的血卟啉衍生物,而是一种复杂的卟啉混合物,其中血卟啉(HP),羟乙基-乙烯基-次卟啉(HVD),原卟啉(PP)约占总量的80％,Dougherty等分离得到其余20％未知结构羧基卟啉,认为此为HPD的有效成分,经进一步分析测定其主要成分是二血卟啉醚(DHE)。但最近的工作又表明,全合成得到的DHE与HPD有效成分的化学组成及生物活性亦不相同。显然这类药物组分复杂、结构的不确定限制了肿瘤光动力疗法的进一步发展。近年来,人们正试图从已知结构的化合物中探索新的光敏药物,作者在合成出一系列结构确定的单一组分血卟啉     

结晶性高聚物作为相变材料的应用

本文研究了结晶性高聚物聚乙烯及其共混物作为相变材料对模拟发热体铜片热量的吸收作用，由于相变的吸热，铜片的温度在一定时间范围内保持在一个定值。选择不同的相变材料，可使这种温度平台出现在不同的温度范围，不共晶的共混物可有两个以上的温度平台，提高了降温效果。     

PET熔体输送系统中熔体温度自动控制方案

在热媒温度控制系统中以熔体温度作为主参数,组成串极调节系统。投入运行后,熔体温度稳定,调节阀动作平稳,效果良好。     

Pt/C活性催化剂催化氢化合成6-氯-2-羟基喹喔啉

以对氯邻硝基乙酰乙酰苯胺为原料，在碱性条件下经环合及催化氢化合成6-氯-2-羟基喹喔啉。采用自制的Pt／C催化剂，考察了反应条件对产品收率的影响，在85℃，1．0～1．3MPa氢气压力下进行加氢还原反应，总收率89．6％(以对氯邻硝基乙酰乙酰苯胺转化为6-氯-2-羟基喹喔啉)。     

大学毕业生就业中的几对矛盾及其化解

我国大学毕业生就业形势日趋严峻,就业问题已经引起了社会的广泛关注,社会各界都在为大学生就业出主意、想办法.笔者对目前毕业生就业中的几对矛盾及其化解作了一些探索,本文就如何解决这些矛盾谈一点看法.