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甲醇对非离子型氟化表面活性剂相行为的影响:与介孔二氧化硅材料结构的关系

Influence of methanol on the phase behavior of nonionic fluorinated surfactant: relation to the structure of mesoporous silica materials.

作者信息

Zimny K, Blin J L, Stébé M J

机构信息

Equipe Physico-Chimie des Colloïdes, UMR SRSMC No 7565, Université Henri Poincaré, Nancy 1/CNRS Faculté des Sciences, B.P. 239, F-54506 Vandoeuvre-les-Nancy cedex, France.

出版信息

J Colloid Interface Sci. 2009 Feb 15;330(2):456-62. doi: 10.1016/j.jcis.2008.10.076. Epub 2008 Dec 5.

DOI:10.1016/j.jcis.2008.10.076
PMID:19058809
Abstract

We have investigated the effect of methanol addition on the R(F)(8)(EO)(9) and R(F)(7)(EO)(8) surfactant-based systems. While upon the addition of methanol the L(1) micellar phase grows, the direct hexagonal (H(1)) and the lamellar (L(alpha)) liquid crystals progressively melt with the increase of alcohol content. Phase behavior and SAXS measurements proved that methanol molecules interact with the oxyethylene units of the surfactant. This involves a folding up of the hydrophobic chains in the liquid crystal phases. Moreover, for the R(F)(7)(EO)(8) surfactant, the cloud point curve is shifted to high temperatures upon addition of alcohol. Starting from these systems, we have prepared mesoporous materials. Results show that due to the hydrogen bonds between the alcohol and the EO groups, the hexagonal structure of the mesostructured silica obtained from R(F)(8)(EO)(9) is lost when the content of CH(3)OH is increased. In contrast, for the compounds prepared from the R(F)(7)(EO)(8)-based system, the pore ordering occurs in the presence of alcohol. This phenomenon has been related to the moving of the cloud point curve toward high temperatures with the addition of methanol. Our study reveals also that under our conditions the methanol released during the hydrolysis of the silica precursor does not affect the self-assembly mechanism in a positive or negative way.

摘要

我们研究了添加甲醇对基于R(F)(8)(EO)(9)和R(F)(7)(EO)(8)表面活性剂体系的影响。添加甲醇时,L(1)胶束相增大,而随着醇含量的增加,直接六方相(H(1))和层状相(L(α))液晶逐渐熔化。相行为和小角X射线散射测量证明,甲醇分子与表面活性剂的氧乙烯单元相互作用。这涉及到液晶相中疏水链的折叠。此外,对于R(F)(7)(EO)(8)表面活性剂,添加醇后浊点曲线向高温移动。从这些体系出发,我们制备了介孔材料。结果表明,由于醇与EO基团之间的氢键作用,当CH(3)OH含量增加时,由R(F)(8)(EO)(9)得到的介孔二氧化硅的六方结构消失。相反,对于由基于R(F)(7)(EO)(8)的体系制备的化合物,在有醇存在的情况下会出现孔有序化。这种现象与添加甲醇后浊点曲线向高温移动有关。我们的研究还表明,在我们的条件下,二氧化硅前驱体水解过程中释放的甲醇对自组装机制没有正面或负面的影响。

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