红外测温技术在离心复合铸造轧辊生产上的应用

本文分析了离心复合铸造轧辊生产过程中离心机停机温度和时间对轧辊质量的影响 ,提出了用先进的红外测温技术来预报停机温度和时间 ,以实现微机监控适时停机 ,保证轧辊内外层熔合良好 ;同时指出了红外测温技术在离心复合铸造轧辊生产上的应用前景     

Synthesis and characterization of mechanical-alloyed Ti–xMg alloys

The synthesis and characterization of Ti–xMg (x=4, 9, 12, 15, 21, 24 at%) alloys using mechanical alloying was investigated. A nanometer-sized Ti–24Mg alloy was produced. During mechanical alloying, the height of the XRD peaks of the Mg in the Ti–9Mg alloy decreased, and then disappeared, whereas the Ti XRD peaks broadened, and the grain size decreased with increasing milling time. The Mg firstly dissolved in the grain boundaries of the Ti, and then diffused into the Ti grain interiors. The grain boundaries played an important role in enhancing the solid solubility of Mg in Ti. With increasing Mg content the volume fraction of grain boundaries increased, and a decrease in grain size occurred after mechanical alloying for 48 h.     

锻压机械打击力测量误差的加速度补偿

提出了锻压机械打击力测量中存在的问题，介绍了常用的补偿法，并通过实验验证了加速度补偿法是消除锻压机械打击力测量误差的有效途径。     

国产气相聚乙烯浆液催化剂的工业应用

本文简要阐述了北化院BCS01和上海院SLC-S两种国产气相聚乙烯浆液催化剂的性能、催化剂结构,在Unipol聚乙烯工业装置上应用结果,以及和进口同类催化剂UCAT-J的性能比较。     

几种重氮氨基类新显色剂的合成及其与镉（Ⅱ）显色反应的研究

3种重氮氨基类新显色剂的合成及其与镉(Ⅱ)的显色反应。在表面活性剂 Triton X-100存在下,3种试剂均与镉(Ⅱ)生成络合比为3:1的红色络合物。其表观摩尔吸光系数在1.80×10~5以上。镉量在0～12μg/25mL 符合比尔定律。并对3种试剂的性能与结构的关系作了比较。将其中一种试剂(BPDAA)用于废水中痕量镉的测定,结果满意。     

Surface studies of hydrated β-C2S

ESCA (electron spectroscopy for chemical analysis) studies of β-C₂S in the early stages of hydration have yielded valuable information on the chemical changes on the hydrating surface. These changes are less pronounced than, but very similar to, those noted for C₃S. The data indicate that, although β-C₂S hydrates more slowly than C₃S, the same hydration mechanism applies to both. The studies also suggest surface hydroxylation as a first step in the hydration process.     

Insights into the intrinsic interaction between series of C1 molecules and surface of NiO oxygen carriers involved in chemical looping processes

Understanding and modulating the interaction between various reactive molecules and oxygen carriers are the key issue to achieve process intensification of chemical looping technology. C1 chemical molecules play an important role in many reactions involved with chemical looping processes. However, up to now, there is still a lack of systematic and in-depth understanding of the adsorption mechanism of C1 molecules on the surface of oxygen carriers (OCs). In this work, the intrinsic interaction between a series of C1 molecules composed of CH₄, CO, CO₂, CH₃OH, HCHO and HCOOH and surface of NiO OCs in the chemical looping process have been studied using density functional theory calculations. Various adsorption configurations of C1 molecules and also different adsorption sites of NiO have been considered. The structural features of stable configuration of C1 molecules on the surface of NiO OCs have been obtained. Further, the interacted sites, types and strengths of C1 molecules on the surface of NiO have been directly pictured by the independent gradient model methods. Also, the nature of the interaction between C1 molecule and NiO surface has been investigated with the aid of energy decomposition analysis from a quantitative view.     

Study on structure-property relationship of polyimide blends

Summary Three pairs of polyimide/polyimide blends (50/50 wt%) with different molecular structures were prepared by two ways, i.e. mixing of the polyamic acid precursors with subsequent imidization, and direct solution mixing of the polyimides. The blends were studied with DMA technique. The results obtained show that all the blends prepared with these two different ways are miscible, as there existed only one glass transition temperature (Tg) for all the blends. It is suggested that the miscibility of these polyimide/polyimide blends is a result of the strong inter-molecular charge-transfer interaction between the chains of their components.     

5—烃基—2,3—二甲基吡嗪的合成

2,3-二基-5,6-二氢吡嗪与醛或酮在氢氧化钠的乙醇溶液中反应制得16种5-烃基-2,3-二甲基吡嗪。产率66%～90%。其中6种为新合成的化合物。产率17%～87.9%。     

高岭土在碳热还原氮化过程中的相变

系统研究了苏州高岭土碳热还原氮化合成SiAlON过程在不同温度下的相变。对试样的XRD、SEM以及EDXA分析结果表明 ,1 30 0℃之前 ,试样中没有氮化物生成 ,物相为莫来石、石英和方石英 ;1 30 0℃时 ,高岭土开始发生氮化反应 ,生成过渡型SiAlON和β SiAlON。此时 ,石英和方石英相基本消失 ;1 4 0 0℃时 ,过渡型SiAlON、β SiAlON和X SiAlON三相共存 ,β SiAlON有所增多并有少量刚玉相生成 ;从 1 4 50℃到 1 550℃ ,Z值为 3的β SiAlON成为惟一的氮化产物 ,与少量SiC和刚玉相并存。莫来石在 1 50 0℃时完全消失