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首页> 外文期刊>Journal of Dispersion Science and Technology >Phase behavior of poly(oxyethylene)-poly(oxypropylene)poly(oxyethylene) block copolymer in water and water-C12EO5 systems
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Phase behavior of poly(oxyethylene)-poly(oxypropylene)poly(oxyethylene) block copolymer in water and water-C12EO5 systems

机译:聚(氧乙烯)-聚(氧丙烯)-聚(氧乙烯)嵌段共聚物在水和水-C12EO5体系中的相行为

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The binary phase diagram of a triblock copolymer poly(oxyethylene) (PEO) poly(oxypropylene) (PPO) poly(oxyethylene) (PEO), (PEO)(37)(PPO)(58)(PEO)(37) or P105 in water and the ternary system of P 105, water, and pentaoxyethylene dodecyl ether (C12EO5) has been studied to understand the miscibility of a small amphiphile, C12EO5 and a copolymer, as well as the mixing effect on the formed liquid crystalline structures. Phase diagrams, small angle x-ray scattering (SAXS) and differential scanning calorimetry (DSC) were used to characterize these systems. The phase diagram of the binary system is presented together with the characteristic parameters for founded phases, namely, cubic, hexagonal, and lamellar phases. In the ternary system it was found that the small amphiphile and the block copolymer, despite having very different chain lengths are essentially miscible forming single phases. A large amount of C12EO5 can be solubilized in the P105 aggregates whereas P105 is most difficult to dissolve in the C12EO5 aggregates because of the difference in the molecular size. The copolymer is practically insoluble in the lamellar phase of C12EO5 due to the packing constraint. Hence, two lamellar phases coexist in a surfactant-rich region, at W-s = 0.66, where W-s is the weight fraction of the total amphiphile in the system. This indicates that the thickness of the lipophilic part of the C12EO5 lamellar phase is too small to allocate the large lipophilic chain of the P105 triblock copolymer. [References: 28]
机译:三嵌段共聚物聚(氧乙烯)(PEO)聚(氧丙烯)(PPO)聚(氧乙烯)(PEO),(PEO)(37)(PPO)(58)(PEO)(37)或P105的二元相图在水中和P 105的三元体系中,已经研究了水与五氧乙烯十二烷基醚(C12EO5)的混合物,以了解小两亲物C12EO5与共聚物的混溶性,以及对形成的液晶结构的混合作用。相图,小角X射线散射(SAXS)和差示扫描量热法(DSC)用于表征这些系统。给出了二元系统的相图以及已建立相(立方相,六方相和层状相)的特征参数。在三元体系中,发现尽管链长差别很大,小两亲物和嵌段共聚物基本上可混溶形成单相。大量的C12EO5可以溶解在P105聚集物中,而由于分子大小的不同,P105最难溶于C12EO5聚集物中。由于堆积限制,该共聚物实际上不溶于C12EO5的层状相。因此,两个层状相共存于表面活性剂丰富的区域,W-s = 0.66,其中W-s是系统中两亲物的总重量分数。这表明C12EO5层状相的亲脂部分的厚度太小,无法分配P105三嵌段共聚物的大亲脂链。 [参考:28]

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