高固含乳液压敏胶的粒径分析

运用多阶段乳液聚合法可以有效合成高固含乳液乳液粒径无论是单元分散还是多元分散均能实现高固含化在保持乳液稳定的条件下，如果乳液粒径是单元分散，当粒径足够大或者粒径分布足够宽时，乳液实现高固含的同时，可以达到低黏度目的如果是多元分散，粒径分布一般较宽，非常有利于实现乳液低黏度下的高固含化，当乳液的大粒子质量分数在80％左右时最容易达到目的.     

A two‐station embossing process for rapid fabrication of surface microstructures on thermoplastic polymers

An embossing strategy involving a hot station and a cold station for sequentially heating and cooling the embossing tool was investigated to reduce cycle times in hot embossing polymer microstructures. Experimental studies showed that aluminum stamps with a thickness of 1.4 mm can be rapidly heated from room temperature to 200°C in 3 s using contact heating against a hot station at 250°C. Microchannels and microlenses were successfully embossed onto high‐density polyethylene and acrylonitrile–butadiene–styrene substrates using a heating time less than 3 s and a total cycle time around 10 s. The two‐station embossing process for the microlens was also numerically studied. The simulated filling behavior agreed with the experimental observation and the predicted thermal and deformation history of the polymer offered a good explanation on the experimentally observed process characteristics. POLYM. ENG. SCI., 47:530–539, 2007. © 2007 Society of Plastics Engineers.     

产业及装饰用聚酰胺纤维产品的应用状况与开发前景

聚酰胺纤维以其强度、耐磨性、弹性恢复率、韧性等优良性能在产业用纺织品和装饰用纺织品方面的应用日趋扩大，如在轮胎帘子布、汽车用纺织品、过滤材料、ＢＣＦ地毯膨体纱、特种和军用纺织品上都开发了新产品，受到了市场的欢迎。面对化纤品种结构和市场需求的不断变化，聚酰胺纤维产品应着眼于其性能特点，发展优势产品，拓宽应用面，在化纤市场中占据一定的位置。     

Nanosized silica‐supported metallocene/MAO catalyst for propylene polymerization

A nanosized silica particle was used as the support to prepare an Et[Ind]₂ZrCl₂/MAO catalyst for propylene polymerization of polypropylene. The catalyst and the polymer produced were characterized with nitrogen adsorption, ICP, DSC, SEM, TEM, XRD, solution viscometer, ¹³C NMR and optical microscopy. The effects of polymerization temperature and [Al]/[Zr] ratio on catalyst activity and polymer melting point were investigated. Under identical reaction conditions, nanosized catalyst exhibited better polymerization activity than the microsized catalyst (e.g., the former had 64% higher activity than the latter at the optimum polymerization temperature (50°C) and [Al]/[Zr] = 570). DSC results indicated that polymer melting point increased with the increase of [Al]/[Zr] ratio and with the decrease of polymerization temperature. XRD results showed that the percentage of γ crystals increased with decreasing [Al]/[Zr] ratio. Electron microscopic results showed that the polymer particle size increased with increasing polymerization temperature. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 101: 2573–2580, 2006     

Preparation of Mesoporous Ni–alumina Catalyst by One-step Sol–gel Method: Control of Textural Properties and Catalytic Application to the Hydrodechlorination of o-dichlorobenzene

Mesoporous Ni–alumina catalysts (Ni–alumina-pre and Ni–alumina-post) were synthesized by one-step sol–gel method using micelle complex comprising lauric acid and nickel ion as a template with metal source and using aluminum sec-butoxide as an aluminum source. The Ni–alumina catalysts showed relatively high surface areas (303 m²/g for Ni–alumina-pre and 331 m²/g for Ni–alumina-post) and narrow pore size distributions centered at ca. 4 nm. Highly dispersed Ni particles were observed in the Ni–alumina catalysts (ca. 5.2 nm for Ni–alumina-pre and ca. 6.8 nm for Ni–alumina-post) after reduction at 550 °C, while a catalyst prepared without a template (NiAl-comp) exhibited inferior porosity with large metal particles (ca. 12.3 nm). Mesoporous Ni–alumina catalysts with different porosity were obtained by employing different hydrolysis step of aluminum source. When aluminum source was hydrolyzed under the presence of micelle complex, a supported Ni catalyst with highly developed framework mesoporosity was obtained (Ni–alumina-post). On the other hand, when aluminum source was pre-hydrolyzed followed by mixing with micelle solution, the resulting catalyst (Ni–alumina-pre) retained high portion of textural porosity. It was revealed that the hydrolysis method employed in this research affected not only textural properties but also metal-support interaction in the Ni–alumina catalysts. It was also found that the Ni–alumina-pre catalyst exhibited weaker interaction between nickel and alumina than the Ni–alumina-post, leading to higher degree of reduction in the Ni–alumina-pre catalyst. In the hydrodechlorination of o-dichlorobenzene, the Ni–alumina catalysts exhibited better catalytic performance than the NiAl-comp catalyst, which was attributed to higher metal dispersion in the Ni–alumina catalysts. In particular, the Ni–alumina-pre catalyst showing 1.5 times higher degree of reduction and larger amounts of o-dichlorobenzene adsorption exhibited better catalytic performance than the Ni–alumina-post catalyst.     

A novel method for the preparation of monocarboxyl‐end‐grouped polycaprolactam with an adjustable molecular weight

A novel method was used to synthesize adjustable‐molecular‐weight polycaprolactams with monocarboxyl end groups. The reaction device and conditions are discussed. The products were characterized by Fourier transform infrared spectroscopy, ¹H‐NMR spectroscopy, high‐resolution pyrolysis gas chromatography–mass spectrometry, and wide‐angle X‐ray diffraction. The thermal properties were studied by differential scanning calorimetry and thermogravimetric analysis. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 92: 722–727, 2004     

Numerical Study of Solid-Liquid Two-Phase Flow in Stirred Tanks with Rushton Impeller (Ⅰ) Formulation and Simulation of Flow Field

Three-dimensional solid-liquid flow is mathematically formulated by means of the "two-fluid" approach and the two-phase k-ε-Ap turbulence model. The turbulent fluctuation correlations appearing in the Reynolds time averaged governing equations are fully incorporated. The solid-liquid flow field and solid concentration distribution in baffled stirred tanks with a standard Rushton impeller are numerically simulated using an improved "inner-outer" iterative procedure. The flow pattern is identified via the velocity vector plots and a recirculation loop with higher solid concentration is observed in the central vicinity beneath the impeller. Comparison of     

基于流动平衡的塑料挤出模优化设计

在构建流道三维参数化模型的基础上,将有限元数值分析和优化技术相结合,以口模出口处型材截面上各子区域平均流速相等为优化目标,以压缩段入口壁厚和平直段长度为设计变量,对挤出模优化设计进行了研究。并以实例说明了优化设计的具体过程,验证了所用方法的正确性和有效性。     

The kinetics of B‐a and P‐a type copolybenzoxazine via the ring opening process

The structure of benzoxazines is similar to that of phenolic resin through thermal self‐curing of the heterocyclic ring opening reaction that neither requires catalyst nor releases any condensation byproduct. These polybenzoxazine resins have several outstanding properties such as high thermal stability and high glass transition temperature. To better understand the curing kinetics of this copolybenzoxazine thermosetting resin, dynamic and isothermal differential scanning calorimetry measurements were performed. Three models, the Kissinger method, the Flynn–Wall–Osawa method, and the Kamal method, were used to describe the curing process. Dynamic kinetic activation energies based on Kissinger and Flynn–Wall–Osawa methods are 72.11 and 84.06 KJ/mol, respectively. The Kamal method based on an autocatalytic model results in a total order of reaction between 2.66 and 3.03, depending on curing temperature. Its activation energy and Arrhenius preexponential are 50.3 KJ/mol and 7959, respectively. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 95: 730–737, 2005     

新型的板网矩鞍填料的流体力学特性研究

作者创制的φ25mm新型板网矩鞍填料,其流体力学特性研究表明,该填料具有压强低、泛点气速高和处理量大等优点,优于同尺寸金属鲍尔环和阶梯环.