HDPE/CB-GP复合材料体系电性质的研究

当HDPE含量46％（质量分数，以下同）、其它添加剂（如抗氧剂、阻燃剂、交联剂和润滑剂等辅助填料）的含量11％，两种导电填料石墨（GP）和碳黑（CB）的总含量为43％时，研究结果表明石墨含量的变化对HDPE/CB-GP复合材料室温电阻率、阴C强度和后NTC强度有显著的影响．HDPE/CB-GP复合材料中GP的含量〈8．6％时，样品的室温电阻率〈30Ω·m，PTC强度〉7、后NTC强度〈1．3；电阻率．温度曲线经过17次冷热循环后重现性好，复合材料具有实际应用价值；GP在复合材料中为层片状结构。     

曲边介质波导的有限元分析

本文应用曲边有限元方法有效地计算了曲边质波导的色散特性，编制了相应的计算程序,应用本文方法计算得到的椭圆旬质波导和组合椭圆介质波导的主模和高次模的色散曲线与文献[2],[3]的结果相当吻合。     

SISAK快速化学分离装置的建立

SISAK(Short-lived Isotopes Studies by the AKUFVE technique)技术是目前使用最广泛的快速化学分离方法之一,主要应用在短寿命核素的分离和鉴别、超重元素的人工合成以及化学性质研究等方面的工作中.本文简单地叙述了SISAK技术的流程、原理和发展现状,介绍了自行建立的国内第一套基于SISAK技术的快速化学分离装置,并通过从裂变产物中分离短寿命核素这一实例验证了SISAK技术在快速化学分离中的优越性.     

模拟退火算法用于蒸汽吞吐井生产能力的预测

模拟退火算法是一种利用统计力学观点求解优化问题全局最优解的方法,是目前解决优化问题的一种比较先进的方法。本文应用模拟退火算法对蒸汽吞吐注采参数进行优化设计,并确定出了6个吞吐周期的最优周期产油量和周期注蒸汽量,较实际周期产油量和实际周期注汽量均有明显增加。将各周期的优化累积产油量和优化累积注汽量画在累积产油量与累积注汽量的双对数坐标中,得出累积注汽量和累积采油量关系曲线(简称注采关系曲线)。将该注采关系曲线外推估算了该井未来周期的累积产油量和累积注汽量,从而达到对蒸汽吞吐井生产能力的预测。     

Production of biodiesel from waste fryer grease using mixed methanol/ethanol system

Transesterification of waste fryer grease (WFG) containing 5–6 wt.% free fatty acid (FFA) was carried out with methanol, ethanol, and mixtures of methanol/ethanol maintaining the oil to alcohol molar ratio of 1:6, and initially with KOH as a catalyst. Mixtures of methanol and ethanol were used for transesterification in order to use the better solvent property of ethanol and rapid equilibrium using methanol. Formation of soap by reaction of FFA present in WFG with KOH instigated difficulty in the separation of glycerol from biodiesel ester. To untangle this problem, two-stage (acid and alkali catalyzed) method was used for biodiesel synthesis. More than 90% ester was obtained when two-stage method was used compared to ∼ 50% ester in single stage alkaline catalyst. In the case of mixed alcohol, a relatively smaller amount of ethyl esters was formed along with methyl esters. Acid value, viscosity, and cetane number of all the esters prepared from WFG were within the range of the ASTM standard. Esters obtained from WFG showed good performance as a lubricity additive.     

U(Ⅳ)-U(Ⅵ)同位素交换反应动力学研究 Ⅰ.Fe~(2+)对U(Ⅳ)-U(Ⅵ)同位素交换反应的催化作用

一、前言由于U(IV)-U(VI)同位素交换体系具有相当大的同位素效应和很好的稳定性,并且容易实现两相回流,这对于分离U同位素的工业应用都是十分有利的。但是,U(IV)-U(VI)同位素交换反应速度非常慢,常温下H~+浓度为1.0—4.0 mol/l时,速度常数为1.0×10~(-4)l~2/mol·s。因此要用U(IV)-U(VI)交换体系浓缩铀同位素,必须研究U(IV)-U(VI)交换反应动力学,找到加快交换反应的方法。     

浍河水库泄洪洞结构优化研究

根据有限元计算原理，结合山西临汾地区浍河水库泄洪洞，对土坝下的大型软基涵洞分层填土施工过程和蓄水对结构的影响进行了模拟计算，得到了更贴近实际的涵洞结构内力和涵洞土压力分布规律，并根据实际地基条件及现有涵洞的两种常见的结构形态对涵洞结构形式进行了优化，其成果已用于设计和施工，证明了该研究方法的科学性和结论的正确性。     

Insight into the chemical reaction of CH2OH with NO: Formation of N-hydroxy formamide as an isocyanic acid precursor

This study has explored the potential energy surface on the chemical reaction of CH₂OH with NO by using ab initio calculation. We have found the new reaction pathway producing N-hydroxy formamide, which can further decompose to generate isocyanic acid as a reducing agent of hydrocarbons selective catalytic reduction.