滚动轮胎表面对流换热的萘升华模拟研究

根据热质比拟的基本原理 ,采用萘升华技术 ,在风洞中利用直线运动的旋转圆盘模拟研究了滚动轮胎表面的对流换热系数。当风速为 14m·s- 1 时 ,轮胎表面对流换热系数与汽车行驶速度呈线性关系 ,随着汽车行驶速度的增大 ,轮胎表面对流换热系数也增大 ,其经验式为h =5 2 99+1 2 43 8v。     

双酚A苯并恶嗪一环氧树脂基印制电路基板的研究

采用双酚A苯并恶嗪与环氧树脂共混改性制得胶液,经浸渍玻璃布、烘焙、压制得到了一系列玻璃布覆铜板基板其中含溴型基板的玻璃化转变温度为145.2℃,加强耐热性在300s以上,常温下表面电阻率和体积电阻率分别为1.51×1014Ω、5 75×1014Ω@m,无溴型基板玻璃化转变温度为160.3 ℃,加强耐热性在300 s以上.常温下表面电阻率和体积电阻率分别为1.91×1013Ω、5.01×1013Ω@m,覆铜板的耐浸焊性能优异,达到60s以上     

月桂氮草酮研究进展

介绍了月桂氮草酮作为高效皮肤促渗剂的发展概况、合成工艺、研究进展及其应用前景。     

OXYGEN TRANSFER IN HORIZONTAL PIPELINE AERATORS WITH NOZZLES

Horizontal pipeline and tubular loop aerators are of interest for fermentation and waste water treatment and are ideally suited for continuous processing. A major drawback is that these pipeline contactors invariably operate in the “elongated bubble and plug” regime in which the mass transfer rate is low. This article evaluates the performance of a horizontal pipeline aerator fitted with nozzles equispaced along its length to enhance mass transfer rates by promoting turbulence and augmenting effective interfacial area. Such devices can also be advantageously used in long pipe lines as in the case of treating waste while it is being transported. Pressure drop and overall liquid-side mass transfer coefficient data are reported as functions of liquid (water) and gas flow rates and nozzle size and spacing. It is shown that for all the conditions studied, k_La = 0.026(ΔP/L)^1.036 and that the pressure gradient is given by a simple correlation, provided an empirical parameter which characterises a nozzle is known. Preliminary investigations on the effect of surfactant ad the presence of suspended solids (size 75 μm) on mass transfer coefficient are also reported. Very high values of power dissipation can be achieved in such aerators without mechanically moving parts and high values of mass transfer coefficient can be realized.     

树形大分子/聚苯乙烯纳米粒子的制备

将树形大分子DAB-32通过酰氯化改性,制成树形大分子引发剂(DAB-32-Cl),成功地进行了苯乙烯原子转移自由基聚合。利用透射电子显微镜(TEM)和原子力显微镜(AFM)观察所制备树形大分子/聚苯乙烯复合聚合物的形态结构。研究发现所制备树形大分子/聚苯乙烯复合聚合物呈球形结构,粒径小于100nm、大小分布较为均一。     

染料木黄酮7,4′-二-O-β-D-吡喃乳糖苷的合成及表征

为了改善染料木黄酮在机体内作用的靶向性,研究了用具有与肿瘤细胞表面受体定向结合的乳糖来修饰染料木黄酮。采用相转移催化法首次合成标题化合物,并对产物进行了IR、MS、1HNMR和13CNMR结构表征。     

Preparation of hyperbranched polymers by atom transfer radical polymerization

A cheap acrylic AB* monomer, 2‐(2‐chloroacetyloxy)‐isopropyl acrylate (CAIPA), was prepared from 2‐hydroxyisopropyl acrylate with chloroacetyl chloride in the presence of triethylamine. The self‐condensing vinyl polymerization by atom transfer radical polymerization (ATRP), a “living”/controlled radical polymerization, has yielded hyperbranched polymers. All the polymerization products were characterized by proton nuclear magnetic resonance spectroscopy (¹H NMR). CAIPA exhibited distinctive polymerization behavior that is similar to a classical step‐growth polymerization in the relationship of molecular weight to polymerization time, especially during the initial stage of the polymerization. However, a significant amount of monomer remained present throughout the polymerization, which is consistent with typical chain polymerization. Also, if a much longer polymerization time was used, the polymer became gel. As a result of the unequal reactivity of group A* and B*, the polymerization is different from an ideal self‐condensing vinyl polymerization: the branch structures of polymers prepared depend dramatically on the ratio of 2,2'‐bipyridyl to CAIPA. Hyperbranched polymers exhibit improved solubility in organic solvent, however, they have lower thermal stability than their linear analogs. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 83: 2114–2123, 2002     

Heat capacities of polyethylene and linear fluoropolymers

Heat capacities at constant pressure, C_p, and at constant volume C_v, were calculated with the help of normal mode frequency spectra and compared to experimental data for crystalline or semicrystalline polyethylene, poly(vinyl fluoride), poly(vinylidene fluoride), polytrifluooroethylene and poly(tetrafluoroethylene). A calculation scheme using a Tarasov function for 2N skeletal vibrational modes and an approximation of the residual 7N normal modes from known data on polyethylene and polytetrafluoroethylene is developed for all homologous, linear fluoropolymers. N is the number of carbon backbone atoms of the repeating unit. Calculations can be carried out over the whole temperature range 0 K to melting. For the two theta temperatures and the constant A₀ used for C_v to C_p conversion, fluorine-concentration dependent curves are given. The relations are expected to hold also for copolymers and blends of intermediate fluorine contents. Recommended experimental (data bank) heat capacities agree to ±2.5% with the calculations.     

我国炼焦炉改造与发展的取向

本文从我国煤炭资源特点、节能及技术进步出发，描绘出我国炼焦炉改造与发展的未来轨迹。即焦炉大型化，开发捣固焦炉；铸造焦生产及专业生产铸造焦焦炉；推广多种低热值燃气加热焦炉技术；添加粘结剂炼焦与煤预热炼焦工业化。     

Gas-liquid mass transfer in taylor flow through a capillary

The gas-liquid mass transfer in two-phase flow through a capillary has been measured for water-air, ethanol-air and ethylene glycol-air systems. A semi-theoretical model has been developed and compared with experimental results. and a full computer simulations of the flow pattern and mass transfer using a flow simulation program have been made. The measured values are about 30% less than the calculated values.