湿浸法制备活性组分非均匀分布负载型催化剂过程的计算机模拟

对活性组分非均匀分布的负载型催化剂的湿浸法制备过程进行了计算机模拟,其模拟程度可适用于任意多个活性组分的浸渍。发现单组分浸渍时,通过控制浸渍时间可获得活性组分由薄到厚的蛋壳型分布和均匀分布,但通过预浸渍吸附至一定分布后,再在空白溶液中浸渍洗脱,控制洗脱条件也可获得蛋黄、蛋白型的分布;加入竞争吸附剂,进行双组分及多组分浸渍,通过控制浸渍溶液性质及浸渍时间可获得各种类型的活性组分分布,诸如蛋壳型、蛋白型、蛋黄型和均匀型。通过对制备过程参数(如竞争吸附剂的选择、各组分有效扩散系数、初始浓度、吸脱附速率常数等)与活性组分分布形式之间关系的分析,可实现对任一分布形式的催化剂的制备过程参数的优化。这对实际制备催化剂具有指导意义。     

Crystal lattice deformation and the mesophase in poly(ethylene terephthalate) uniaxially drawn by solid-state coextrusion

The development of crystalline and mesophase structure on drawing of poly(ethylene terephthalate) (PET) has been studied. The uniaxial drawing has been done by solid-state coextrusion from 50 to 90°C. The unit-cell parameters of stress-induced crystallites in extrudates have been determined as a function of extrusion draw ratio (EDR) up to 4.4 and at an extrusion temperature (ET) above T_g, at 70 and 90°C. The higher the EDR, the longer the c-axis chain direction, the shorter the a and b axes and the smaller the unit-cell volume. In comparison with the conventional lattice parameters obtained by Bunn and Fisher, the highest elongation of the c axis is near 10%. These features imply that the lattice of stress-induced crystallites is far from the closest packing. Coextrudates made below the T_g of PET differ markedly from those made above T_g. Wide-angle X-ray diffraction (WAXD) patterns of PET extruded at 50°C (below T_g) even at high draw ratio exhibit small and/or imperfect crystallites. They appear much as a mesophase. The distance between macromolecular chains ranges from 3.2 to 5.4 Å. The shortest value in the mesophase approaches the interplanar crystal distance of 3.4 Å for the (100) crystal face, on which the benzene rings lie. The crystalline peak separation of the PET, WAXD curve has been evaluated to obtain absolute crystallinities and the content of mesophase and amorphous phase.     

国外聚甲醛生产技术现状与发展

综述了国外主要甲醛生产厂商的工艺技术，树脂生产技术的发展和品种开发情况。     

从铁镜公主的扮相看旗装的发展变化

此文以京剧戏衣中的"旗装"为例,探讨了它演变的过程和演变背后的契因,目的在于通过服饰--这种无声的戏曲发展史--反思了京剧的审美进程,也辉映出其在20世纪--京剧真正意义的黄金时代--的发展历程.     

储罐地震易损性数值仿真分析

为了研究储罐的抗震性能,忽略储罐罐壁的质量,将储罐中的液体质量简化为三质点体系模型,地基土由两个弹簧和两个阻尼器模拟.考虑罐体的平动和转动,建立了在水平地震激励下储罐的动力方程;给出了随机变量的概率模型和基于易损性理论的失效概率计算方法.通过对大庆某油库2×104 m3和5×104m3两种大型储罐进行数值仿真方法的地震易损性分析.结果表明:随着地震烈度的增大,储罐的易损性逐渐增大;5×104 m3储罐的抗震性能要好于2×104 m3储罐;2×104 m3和5×104 m3储罐的主要失效模式分别是抗失稳和抗提离.由此可见从多个失效模式对储罐进行地震易损性研究比从单一失效模式进行易损性研究更加科学.     

An NMR study of the dissociation of N,N′-(2-propyloximino)-4,4′-methylenebis(phenylcarbamate) and its crosslinking of polymers containing labile hydrogens. II

Nuclear magnetic resonance spectroscopy has been used to study the dissociation and reaction of N,N′-(2-propyloximino)-4,4′-methylenebis(phenylcarbamate), as a crosslinking agent for polymers containing labile hydrogens. The crosslinking of poly(acrylic acid), polyacrylamide, and poly(vinyl alcohol) was found to result upon heating each to 150°C for 10 min with this component at 2–10 wt %.     

专用粉末涂料和涂装发展的新展望

新型专用粉末涂料以其涂膜超薄型化、低温固化和高耐候性等优势,并以预裁割坯料新工艺代替预涂装卷材工艺的新特点,将成为粉末涂料新的增长点。还提出了若干建议和意见。     

Fluorescence of poly(di-n-alkylsilane)s in room-temperature solution

A comprehensive study of the electronic absorption and emission spectra and the fluorescence quantum yield and lifetime of seven poly(di-n-alkylsilane)s and of three isotopically labelled poly(di-n-hexylsilane)s in hydrocarbon solution at room temperature is reported. Also reported are fluorescence polarization and carbon tetrachloride quenching of fluorescence of poly(di-n-hexylsilane). The observed fluorescence spectra, quantum yield, and polarization depend on the selected excitation energy in a very characteristic fashion, whereas the fluorescence lifetime does not; however, it depends on the selected emission energy. These characteristic dependencies are qualitatively accounted for by the previously proposed segment distribution model if one assumes that the photophysical behavior at higher excitation energies is strongly affected by the presence of a low-lying weakly allowed state in short-segment chromophores and the behavior at lower excitation energies is dictated by the selective excitation of emitting long-segment chromophores.     

Infrared reflectance and transmission spectra of semiconducting non-stoichiometric CdGe x As2

The infrared reflectance and transmission spectra of amorphous CdGe _x As₂ were investigated to study the amorphous structure with varying Ge content. The mid-infrared optical absorption edges of amorphous CdGe _x As₂ with 0<x<1.2, were observed in the range 1.6–1.7 m, indicating a structural similarity in short-range order throughout. Comparing the reflectance and transmission spectra of amorphous and devitrified crystalline phases established that the structures of amorphous CdGe _x As₂ transformed from the CdAs₂ basic structure to the chalcopyrite (CdGeAs₂) structure, as one progressed fromx=0 tox=1.2. The infrared spectra were interpreted interactively with radial distribution function, magnetic susceptibility, density measurements, and crystallization studies. The crystallization behaviour of amorphous CdGe _x As₂ that was heat treated at different temperatures was investigated using far-infrared transmission spectra.     

Image super-resolution using supervised multi-scale feature extraction network

Multimedia Tools and Applications - Image super-resolution using deep convolutional networks have recently achieved great successes. However, previous studies have failed to consider the spatial...