Study of the composition effect of glass ceramic and silver on poly(vinyl butyral) thermal degradation with thermogravimetric analysis

The thermal degradation of poly(vinyl butyral) (PVB)/glass ceramic, PVB/Ag, and PVB/glass ceramic/Ag composites was investigated with thermogravimetric analysis in nitrogen and air. Thermogravimetric data revealed that the compositions of both inorganic materials in air could greatly influence the thermal degradation of PVB. The degradation reactions of PVB/ceramic and PVB/Ag composites began earlier and accelerated rapidly at lower temperatures. The overall degradation period was obviously shortened for the thermal degradation of PVB/Ag in air, whereas a longer time was required for the PVB/ceramic composite than for PVB. Moreover, dual effects of ceramic and Ag on the thermal degradation of PVB were observed for PVB/ceramic/Ag composites. In addition, the catalytic effects of ceramic and Ag on the degradation reaction of PVB in air were verified with a kinetic analysis. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 93: 2142–2149, 2004     

Polydispersity effect on transient flow behavior of polystyrene solution

Summary The transient flow behavior of the binary blend of monodisperse polystyrene fractions is measured by a flow birefringence method. Both of the shear stress and first normal stress difference are obtained simultaneously in time by using a PMFB technique. The entanglements of the polymer chains significantly affect the rheological property of the binary blend in flow region. Especially, the entanglements of the high molecular weight fractions with themselves is proven to be the main source to the growth of first normal stress differences.     

Enantio-differentiating hydrogenation of prochiral ketones over modified nickel

This article reviews the enantio-differentiating hydrogenation of prochiral ketones over a asymmetrically modified catalyst, focusing on the hydrogenation of simple prochiral alkanones. The parameters affecting catalytic activity and enantiodifferentiating ability are considerable in number, and each parameter should be optimized in order to attain a highperformance enantio-differentiating catalyst. Optimization of the parameters and the mode of enantio-differentiation are discussed and compared with the enantio-differentiating hydrogenation of β-ketoesters.     

EFFECT OF PORE DIFFUSION ON DEACTIVATING RATES OF SECOND ORDER REACTION

The research and development of catalysts, the design and operation of catalytic reactors are complicated by the phenomenon of catalyst deactivation which is affected by various factors. In this paper, the effect of internal mass transfer resistance in the second order catalytic reaction system of uniform independent deactivation on both reaction and deactivation rates of straight cylindrical pore model has been discussed. In addition, the quantitative relations between effectiveness factor and Thiele modulus in second order reaction and first order deactivation system have been correlated     

A randomized algorithm for natural object colorization

Natural objects often contain vivid color distribution with wide variety of colors. Conventional colorization techniques, on the other hand, produce colors that are relatively flat with little color variation. In this paper, we introduce a randomized algorithm which considers not only the value of target color but also the distribution of target color. In essence, our algorithm paints a color distribution to a region which synthesizes color distribution of a natural object. Our approach models the correlation between intensity and color in HSV color space in terms of H – S, H – V and S – V joint histogram. During the colorization process, we randomly swap and reassign color of a pixel to minimize a cost function that measures color consistency to its neighborhood and intensity‐to‐color correlation captured in the joint histogram. We tested our algorithm extensively on many natural objects and our user study confirms that our results are more vivid and natural compared to results from previous techniques.     

Chaos-based self-embedding fragile watermarking with flexible watermark payload

This paper proposes a self-embedding watermarking scheme that reduces the watermark payload significantly while maintaining good recovery quality and security. The embedded watermark contributes to the tamper detection and content recovery and is composed of only the compression codes of the image content. The compression codes with variable length are generated according to the roughness of the image. To improve the security, a chaos-based pseudorandom sequence generator is adopted to generate block-mapping sequence and encrypt compression codes. The proposed method takes into account the invisibility, recovery quality, and security using the flexible watermark payload, which preserves sufficient information of the image block with as few bits as possible. Experimental results demonstrate that the proposed scheme not only outperforms conventional self-embedding fragile watermarking algorithms in tamper detection and recovery, but also improve the security against the various counterfeiting attacks.     

Y-TZP/Al_2O_3超细粉末的研究

用共沉淀法制备了3mol％Y_2O_3-ZrO_2-20Wt％Al_2O_3超细粉末。利用热分析、X射线、粒度分析仪、透射电镜和扫描电镜等研究了粉末的性能。实验结果表明:制备的粉末组分均匀,颗粒粒度为10nm,粒度分布窄,团聚体尺寸小,烧结活性高。粉末的相组成为t-ZrO_2。烧结体显微结构致密细晶,具有优异的力学性能。     

Numerical and experimental investigation of three-dimensional flow in extrusion dies

The univariant element, Q₁ P₀, and the multivariant elements, QP₀ and R P₀, are compared for the numerical simulation of the flow in extrusion dies. The pressure distribution obtained by using the Q₁ P₀ element was found to be afflicted with the checkerboard pressure mode. On the other hand, the multivariant elements, Q P₀ and R P₀, gave accurate and physically reasonable velocity and pressure distributions. The computed values of the pressure drop across extrusion dies matched well with the pressure drop determined experimentally.     

Unique molecular aggregation of novel naphthalocyanine (near IR absorbing dye)

A series of organic-soluble naphthalocyanine derivatives (Y_mMNcX₄) have been synthesized. Their spectroscopic properties in organic solutions and in thin films were studied. MNcX₄ such as MNc(t-Bu)₄ (5a-5c) and MNc(On-Bu)₄ (5j) formed H-aggregates even in dilute solutions. MNc(CO₂R')₄ (5d-5i) had much stronger H-aggregation properties compared with those ofMNc(t-Bu)₄ and MNc(On-Bu)₄. Especially, MNc(CO₂R')₇ complexes (M=Cu, Pd and Ni) existed exclusively without monomers in the aggregated state even in highly dilute solutions. MNcX₄, which has strong H-aggregation properties, showed merely H- aggregate absorption maxima in thin films. In contrast, Y₂MNcX₄ (4), which has sterically hindered Y groups, showed monomerically pure characteristics in solution. However, thin films of Y₂MNcX₄ have a J-type molecular arrangement, exhibiting a red shift of Q-band absorption. The monomeric properties of Y₂MNcX₄ in solutions and J-type molecular arrangement in thin films arise from steric hindrance of two Y groups, such as R₃SiO-in Y₂MNcX₄, which prevents strong H-aggregation of naphthalocyanine.     

Molecular simulation of hydrogen adsorption in organic zeolite

The adsorption of molecular hydrogen on model zeolites has been simulated employing Grand Canonical Monte Carlo (GCMC) procedure. The effects of cation type, available volume, surface area, temperature, pressure and pre-adsorbed organics such as benzene on the hydrogen uptake are analyzed. The hydrogen adsorption can be affected mainly by the available volume and surface area per g-zeolite at the same temperature and pressure. Increase of temperature results in the decrease of sorption intensity and capacity. The adsorption capacity correlates well with the pressure with high linearity at room temperature. Adsorption is lowered by the pre-adsorbed benzene molecule. The orientation and the number of benzene molecule in zeolite affect the adsorption capacity. The organic zeolite with larger available volume shows larger adsorption capacity.