Phase structure in the blend of atactic poly(vinyl alcohol) with atactic poly(vinyl alcohol‐block‐vinyl acetate)

An almost fully saponified atactic poly(vinyl alcohol) and an atactic poly(vinyl alcohol‐block‐vinyl acetate) of which degree of saponification is 89 mol % were blended by a solution casting method. The phase structure of the blend film was analyzed by optical microscopy, ¹³C‐NMR, and differential scanning calorimetry. The most remarkable structure of the blend was composed of cylindrical domains penetrating the film. The swelling behavior of the blend films was also investigated in the dimethylsulfoxide and water mixed solvents to find differences in solubility and diffusion behavior between the matrix and the domain. The cylindrical domains could be selectively dissolved away in water and the film became porous. We tried to change the size of the cylindrical domain with various film preparation conditions. This aimed to turn the film into the useful filter membrane. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 86: 1807–1815, 2002     

Synthesis and self-association in aqueous media of poly(ethylene oxide)/poly(ethyl glycidyl carbamate) amphiphilic block copolymers

New temperature sensitive AB, ABA, and BAB amphiphilic block copolymers consisting of hydrophilic poly(ethylene oxide) and hydrophobic poly(ethyl glycidyl carbamate) blocks were synthesized by anionic polymerization followed by chemical modification reactions. The self-association of the block copolymers in aqueous media was studied by UV-vis spectroscopy and dynamic and static light scattering. The obtained block copolymers spontaneously form micelles in aqueous media. The critical micellization concentration varied from 0.5 to 4 g/L depending on the copolymer architecture and composition. The influence of the temperature upon the self-association of the block copolymers was investigated. The increase of temperature did not affect the value of the critical micellization concentration, but led to the formation of better defined micelles with narrow size distribution.     

封闭型异氰酸酯胶粘剂的研制

以聚乙二醇（PEG）、甲苯-2,4-二异氰酸酯（TDI）等为原料制得阳离子水性聚氨酯,异氰酸酯用丁二酮肟进行封闭制备封闭型异氰酸酯胶粘剂,探讨了阳离子水性聚氨酯溶液的固含量、TDI的封闭,解封以及封闭型异氰酸酯的用量对产品性能的影响.结果表明：30%的阳离子水性聚氨酯溶液加入溶液质量15%左右的封闭型异氰酸酯的胶粘剂对金属的粘接效果较好.     

Synthesis and characterization of poly(ϵ‐caprolactone)‐b‐poly(ethylene glycol) block copolymers prepared by a salicylaldimine‐aluminum complex

A series of poly(?‐caprolactone)‐b‐poly(ethylene glycol) (PCL‐b‐PEG) block copolymers with different molecular weights were synthesized with a salicylaldimine‐aluminum complex in the presence of monomethoxy poly(ethylene glycol). The block copolymers were characterized by ¹H NMR, GPC, WAXD, and DSC. The ¹H NMR and GPC results verify the block structure and narrow molecular weight distribution of the block copolymers. WAXD and DSC results show that crystallization behavior of the block copolymers varies with the composition. When the PCL block is extremely short, only the PEG block is crystallizable. With further increase in the length of the PCL block, both blocks can crystallize. The PCL crystallizes prior to the PEG block and has a stronger suppression effect on crystallization of the PEG block, while the PEG block only exerts a relatively weak adverse effect on crystallization of the PCL block. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2007     

基团转移聚合反应中的有机硅引发剂

评述了近年来基团转移聚合反应中几种常用的有机硅引发剂(如单官能团引发剂、双官能团引发剂、其它乙烯酮硅烷缩醛引发剂、大分子引发剂及其它含硅引发剂)的研究进展,并展望了基团转移聚合反应在高分子合成中的重要作用及应用前景。     

刚柔嵌段共聚物聚苯基喹啉-b-聚苯乙烯的合成

利用原子转移自由基聚合合成了端羧基聚苯乙烯,然后与4-氨基苯乙酮反应,生成末端为乙酰基的聚合物,以P2O5为催化剂,将功能化的聚合物与5-乙酰基-2-氨基二苯甲酮共聚,合成出刚柔嵌段共聚物聚苯基喹啉-b-聚苯乙烯(PPO-b-PS),用红外光谱(IR)、氢核磁共振(1HNMR)和热重分析(TGA)对其结构和性能进行了表征,并在三氟乙酸／二氯甲烷混合溶剂中进行了初步的自组装研究。     

MDS矩阵和对合MDS矩阵的新构造方法

首先对Lacan等人给出的由Vandermonde矩阵构造MDS码的方法进行了研究, 指出了其中存在的问题, 给出了由两个Vandermonde矩阵构造MDS矩阵的充要条件; 然后利用矩阵乘的方法, 给出了由标量乘Vandermonde矩阵构造MDS矩阵的充要条件; 最后在Sajadieh等人给出的由两个Vandermonde矩阵构造对合MDS矩阵方法的基础之上, 给出了标量乘Vandermonde矩阵构造对合MDS矩阵的方法。对标量乘矩阵来讲, 可以通过调控标量中分量的大小来调整标量乘矩阵元素大小和元素重量大小来满足其软、硬件实现性能, 因此该构造MDS矩阵及对合MDS矩阵的方法具有实用价值。     

基于MapReduce的PageRank算法优化研究

为了提高PageRank算法的计算效率, 提出了基于块结构划分的方法, 将网页之间的链接关系转换成网络块间的关系, 减少了map和reduce操作的调用次数, 降低了I/O传输造成的开销, 提高计算的效率。实验证明, 该方法具有一定的优越性。