玻璃微珠改性PP和PE-LLD的加工流变行为

采用玻璃微珠改性两种基体性质显著不同的聚烯烃并对玻璃微珠的含量、粒径和复合材料加工方法对材料的加工流变行为进行了研究。结果表明：加工方法、玻璃微珠含量和粒径对聚丙烯/空心玻璃微珠(PP/GB)复合材料的熔体流动速率和转矩流变性能的影响远大于对PE-LLD/GB复合材料的影响，其中玻璃微珠含量的影响较粒径大。研究认为，无机刚性粒子填充改性热塑性聚合物时，加工方法、填料含量、几何特征等对复合材料流变特性是否发生影响，影响的程度等，更重要的是取决于基体树脂的特性。     

关于海峡两岸的电子玻纤概况

我国玻纤行业2004年生产总量已经突破60万t大关,其中池窑拉丝产量达到40多万t.这意味着我们玻纤行业又迈上了一个新台阶.我们已经成为世界玻纤第2生产大国并正向着技术强国进军,本文介绍了电子玻纤生产工艺特性;电子玻纤市场现状及其发展前景;海峡两岸电子玻纤生产现状及其发展趋势,希望能使大家对电子玻纤有个更全面的认识.     

Adhesion Mechanisms of Polyurethanes to Glass Surfaces I. Structure-Property Relationships in Polyurethanes and Their Effects on Adhesion to Glass

Polyurethanes were prepared from toluene diisocyanate (TDI), 1-4-butane diol (BDO) and polycaprolactone-based triols with varying molecular weights. Among each molecular weight triol-based urethane, hard segment content was varied from 20% to 70%. Differential scanning calorimetry, tensile testing, and Iosipescu shear testing were done on all the various urethanes prepared. Thermal characterization data revealed the dependence of phase separation on hard segment content as well as on the triol molecular weight. Tensile data and Iosipescu shear data further confirmed the observations made from the DSC data. The data further indicated that phase separation can greatly improve the modulus of cross-linked segmented urethanes. Adhesion of these urethanes to glass surface was evaluated using soda-lime float glass plate. Urethane samples were cast on the air side of the glass plates and adhesion was measured in shear mode. Adhesion data indicated that in addition to hard segment content, modulus, cross-link density, and molecular weight of the triols, phase separation seems to be a major factor in controlling adhesion. Surfaces of the failed adhesion samples were also analyzed and the failure mode was found to be cohesive, in varying degree, with the different urethane systems.     

Supported Molybdenum Carbides Lie Between Metallic and Sulfided Catalysts for Deep HDS

Hydrodesulfurization (HDS) of 4,6-dimethyldibenzothiophene on alumina-supported Mo₂C has been studied. These catalysts are stable and active under deep HDS conditions (0-250 wt ppm S). However, although they are well known to have hydrogenation properties, they lead preferentially to a non-hydrogenated product of the HDS reaction: dimethylbiphenyl. For the same reaction, supported platinum and sulfided molybdenum oxide lead to the hydrogenated products dimethyldicyclohexyl and methylcyclohexyltoluene, respectively. The ranking of HDS activity is as follows: MoS₂/Al₂O₃ < Mo₂C/Al₂O₃ < Pt/SiO₂.     

Removal of mineral material from solvent-refined coal by solvent extractions

Solvent refined coal (SRC), a coal extract which is highly polyaromatic in character and relatively high in N, O and S content, is derived from the direct liquefaction of coal. SRC contains mineral matter in the form of soluble organometallic compounds which can not be removed by filtration. These soluble species can be detrimental to the hydrocracking catalyst used in the upgrading of the SRC to high-value liquid fuels. These species, however, can be separated from the SRC by extraction with benzene or tetralin as solvents so that the mineral matter is mainly concentrated in the solvent-insoluble fraction, the other fraction are then readily hydrocracked, as demonstrated in this work.     

金属闪光外墙乳胶漆的研制及性能研究

以丙烯酸酯及有机硅单体为原料合成了核-壳型硅丙乳液,用自制分散剂将闪光铝粉分散成水性闪光铝粉浆,并成功分散于硅丙乳液中,加入进口助剂,配制成水性金属闪光外墙乳胶漆.讨论了基料的玻璃化温度、单体的加入方式、引发剂、乳化剂、反应温度、聚合工艺和pH等对乳胶漆性能的影响.     

玻璃纤维毡增强热塑性复合片材的研制和应用

本文简要介绍了玻璃纤维毡增强聚丙烯片材的研制，性能和应用。     

Janus II: A new generation application-driven computer for spin-system simulations

This paper describes the architecture, the development and the implementation of Janus II, a new generation application-driven number cruncher optimized for Monte Carlo simulations of spin systems (mainly spin glasses). This domain of computational physics is a recognized grand challenge of high-performance computing: the resources necessary to study in detail theoretical models that can make contact with experimental data are by far beyond those available using commodity computer systems. On the other hand, several specific features of the associated algorithms suggest that unconventional computer architectures–that can be implemented with available electronics technologies–may lead to order of magnitude increases in performance, reducing to acceptable values on human scales the time needed to carry out simulation campaigns that would take centuries on commercially available machines. Janus II is one such machine, recently developed and commissioned, that builds upon and improves on the successful JANUS machine, which has been used for physics since 2008 and is still in operation today. This paper describes in detail the motivations behind the project, the computational requirements, the architecture and the implementation of this new machine and compares its expected performances with those of currently available commercial systems.     

硅酸盐激光玻璃的离子交换增强

用离子交换法能使硅酸盐激光玻璃机械强度增加２－３倍，激光强度增加３倍，从而弥补了自身热光系数较大的缺点。虽然玻璃在处理后，阈值稍微升高，效率稍有下降，但因允许输入更大的能量，使输出得到３倍的增加，说明了离子交换增强方法是成功的。     

Synthesis,characterization, and thermal properties of phosphorus‐containing,wholly aromatic thermotropic copolyesters

A series of phosphorus‐containing, wholly aromatic thermotropic copolyesters from acetylated 2‐(6‐oxide‐6H‐dibenz〈c,e〉〈1,2〉oxa phosphorin‐6‐yl)‐1,4‐dihydroxy phenylene, p‐acetoxybenzoic acid, terephthalic acid, and isophthalic acid were prepared by melting polycondensation. The structure and basic properties of the polymers, such as the glass‐transition temperature (T_g), melting temperature (T_m), thermal stability, crystallinity, and liquid crystallinity, were investigated with Fourier transform infrared, elemental analysis, differential scanning calorimetry (DSC), thermogravimetric analysis, wide‐angle X‐ray diffraction, and hot‐stage polarizing optical microscopy. The copolyesters had relatively high T_g values ranging from 183 to 192°C. The T_m values obtained from DSC curves for samples P‐20 and P‐25 were 290 and 287°C, respectively (where the number in the sample name indicates the molar fraction of the phosphorus‐containing monomer in the reactants). The initial flow temperatures of other samples observed with hot‐stage polarizing microscopy were 271–290°C. The 5% degradation temperatures in nitrogen ranged from 431 to 462°C, and the char yields at 640°C were 41–52%. All the copolyesters, except P‐40, were thermotropic and nematic. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 86: 1278–1284, 2002