Self‐assembled structures in polystyrene‐block‐polyisoprene‐blend‐polystyrene and polystyrene‐block‐poly(methyl methacrylate)‐blend‐polystyrene or ‐blend‐poly(methyl methacrylate) in the strong segregation regime

This study deals with the investigation of microphase‐separated morphology and phase behaviour in blends of polystyrene‐block‐polyisoprene with homopolystyrene and blends of polystyrene‐block‐poly(methyl methacrylate) with homopoly(methyl methacrylate) or homopolystyrene in the strong segregation regime using small‐angle X‐ray scattering and transmission electron microscopy as a function of composition, molecular weight of homopolymers, r_M and temperature. Parameter r_M = M_H/M_C (where M_H is the molecular weight of homopolymer and M_C that of the corresponding block copolymer) was selected to encompass behaviour of the chains denoted as a ‘wet brush’ (i.e. r_M < 1). The relative domain spacing D/D_o increases in the regime 0 < r_M?1 with increasing concentration of homopolymer w_P and increasing r_M but depends on the specific implemented morphology. We tested a new approximate D/D_o versus w_P relation in the strong segregation regime using block copolymers of high molecular weights. It is shown that the parameters r_M and χ^3/2N determine the slope of the D/D_o versus w_P relation in the strong segregation regime and the new approximation generally matches the experimental data better than the approximations used so far. Copyright © 2010 Society of Chemical Industry     

Analysis of Methanol Production from Biomass Gasification

A biomass‐based methanol production process was investigated. The process consists of a biomass gasifier, steam reformer, and methanol synthesis reactor as the main units. Reactors were simulated by applying the kinetic models previously developed and the process was analyzed based on the simulation results. The key parameters, the equivalence ratio in biomass gasification, the temperature in steam reforming, and the recycle of hydrogen in methanol synthesis were identified. These parameters affect the methanol production. The process analysis indicates that the optimal combinations of the parameters can greatly enhance the methanol production and the thermodynamic efficiency. Finally, the elemental analysis for carbon and hydrogen along the process was carried out.     

Calculation of alcohol‐acetone‐cellulose acetate ternary phase diagram and their relevance to membrane formation

ABSTRACT Alcohol‐acetone‐cellulose acetate phase diagrams incorporated with methanol, ethanol, and isopropanol as nonsolvents are calculated according to a new form of the Flory–Huggins equation. Nonsolvent–cellulose acetate interaction parameters are measured by swelling experiments. Concentration‐dependent nonsolvent–solvent interaction parameters are obtained by vapor–liquid equilibrium and the Wilson equation. It is shown that alcohol is a week coagulant compared with water, and water > methanol > ethanol > isopropanol for cellulose acetate. The phase diagrams characteristic of acetone‐cellulose acetate combined with water, methanol, ethanol, and isopropanol as nonsolvents is different, which leads to the different morphological structure of a cellulose acetate membrane. The structure of a water coagulated membrane has large macrovoids from liquid–liquid phase separation. A methanol coagulated membrane has a honeycomb‐like structure from spinodal microphase separation. An ethanol or isopropanol coagulated membrane has a thicker, dense top layer from the delay time phase separation. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 80: 1650–1657, 2001     

Influence of isomer ratio and ring substituents in decomposition activation energies of α,α,α′,α′‐tetrasubstituted dibenzyls

Diethyl‐2,3‐dicyano‐2,3‐di‐(X‐substituted phenyl) succinates (X = p‐OCH₃, p‐CH₃, p‐Cl, H, p‐NO₂) can initiate the free‐radical polymerization of styrene. The decomposition rate constant and activation energy were measured by means of a dilatometer, and the results showed that they were strongly dependent on the ratio of meso‐ and dl‐isomers in the polysubstituted dibenzyl compounds and the properties of the ring substituents. On the other hand, it was found that the polystyrenes, which were obtained by initiation with hydrogen, had a much larger average molecular weight than that with p‐OCH₃ and p‐CH₃. The experimental phenomena were correlated with the structure of the radical resulting from hydrogen. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 81: 2964–2971, 2001     

同层排水系统的应用浅析

对比分析了同层排水与传统排水分式存在的优点和缺点,以及目前常见的同层排水施工中存在的应注意问题,介绍了宁波地区两个应用同层排水系统的实例及其效果。     

Effect of heat treatments and homogenisation pressure on the acid gelation properties of recombined whole milk

The homogenisation pressure and the order of heating and homogenisation were varied in the preparation of recombined whole milks. The fat globule sizes decreased from ∼2 to 0.2 μm as the homogenisation pressure increased from 50 to 850 bar for samples heated before (HEHO) or after (HOHE) homogenisation. For acid gels prepared from the milks, small increases in elastic modulus of the set gels were observed with decreasing fat globule size. The yield strain of the acid gels increased linearly with decreasing fat globule size, and HOHE gels had higher yield strains than HEHO gels. The yield stress of the set gels increased with decreasing fat globule size, and the yield stress for HOHE gels were higher than the HEHO gels. Confocal micrographs of the gels revealed an almost continuous protein network structure without pores for gels from milks treated at low homogenisation pressures, and the large fat globules did not actively interact with the strands in the gel network. In contrast, a porous protein network structure with distinct strands was observed for the samples treated at high homogenisation pressures, and the small fat globules were intimately involved in the strands in the network structure. The HOHE gels had a more porous protein network with thicker strands than the HEHO gels. The size of the fat globules and their incorporation in the protein network during acidification is proposed to affect the acid gel structure and properties.     

折臂式隔离开关的完善

分析折壁式隔离开关出现异常的原因,从结构设计、材料选择及工艺3个方面介绍折壁式隔离开关的改进措施.     

合理确定"三旧"改造项目容积率的探索——以珠海市为例

"三旧"改造项目容积率的取值与经济因素、区位因素、环境因素和设施因素有关,珠海市"三旧"改造项目的容积率由控制性详细规划予以法定化,其确定技术路线包括确定基准容积率、计算经济容积率并对二者进行比较,设施承载力及交通影响评价,重新评估项目是否可行,该方法较好地体现了规划部门从城市总体发展出发对"三旧"改造项目的引导,较准...     

房地产估价方法若干问题的思考

对目前房地产估价中常用的市场法、成本法、收益法中存在的问题进行了探讨,并提出了一些改进措施,以期完善现有的估价方法,使其更好的为房地产业健康发展提供服务。     

The effect of rear surface polishing to the performance of thin crystalline silicon solar cells

As the thickness of crystalline silicon solar cells decreases, light loss cannot be avoided due to the absorption limit in long wavelength light. Internal rear side reflection can be enhanced by polishing the rear surface. The rear polishing processes are performed before the texturing and before and after doping the emitter layer to optimize the solar cell fabrication process sequences. All cells made by rear surface polishing showed improved light trapping in long wavelength region (900-1100 nm) compared to that in the conventional cells. However, silicon solar cells fabricated by rear polishing before and after doping have similar (35.5 mA/cm²) or lower (35.26 mA/cm²) short circuit current density compared to the cells produced by the conventional process (35.59 mA/cm²) due to pore damage to the anti-reflection layer and the surface of the emitter layer during rear polishing. This surface damage was effectively prevented adapting the rear surface polishing before the front surface texturing, which led to increasing the current density from 35.59 to 36.29 mA/cm².