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两亲性二醇的近晶型液晶相中的取向有序

Orientational order in smectic liquid-crystalline phases of amphiphilic diols.

作者信息

Giesselmann Frank, Germer Roland, Saipa Alexander

机构信息

Universität Stuttgart, Institut für Physikalische Chemie, Stuttgart, Germany.

出版信息

J Chem Phys. 2005 Jul 15;123(3):34906. doi: 10.1063/1.1943972.

Abstract

The thermotropic smectic phases of amphiphilic 2-(trans-4-n-alkylcyclohexyl)-propane-1,3-diols were investigated by means of small- and wide-angle x-ray scattering and values of the smectic (bi-)layer spacing, the orientational order parameters P(2) and P(4), the orientational distribution function as well as the intralayer correlation length were extracted from the scattering profiles. The results for the octyl homolog indicate that these smectic phases combine a very high degree of smectic one-dimensional-translational order with remarkably low orientational order, the order parameter of which (P(2) approximately 0.56) is far below those values typically found in nonamphiphilic smectics. This combination, quite exceptional in thermotropic smectics, most likely originates from the intermolecular hydrogen bonding between the terminal diol groups which seems to be the specific driving force in the formation of the thermotropic smectic structure in these amphiphiles and leads to a type of microphase segregation. Even in the absence of a solvent, the liquid-crystalline ordering of the amphiphilic mesogens comes close to the structure of the so-called neat soaps, found in lyotropic liquid crystals.

摘要

通过小角和广角X射线散射研究了两亲性2-(反式-4-正烷基环己基)-丙烷-1,3-二醇的热致近晶相,并从散射曲线中提取了近晶(双)层间距、取向序参数P(2)和P(4)、取向分布函数以及层内相关长度的值。辛基同系物的结果表明,这些近晶相将非常高的近晶一维平移序与极低的取向序结合在一起,其序参数(P(2)约为0.56)远低于非两亲性近晶中通常发现的值。这种组合在热致近晶相中非常特殊,很可能源于末端二醇基团之间的分子间氢键,这似乎是这些两亲物中热致近晶结构形成的特定驱动力,并导致一种微相分离。即使在没有溶剂的情况下,两亲性液晶元的液晶有序性也接近溶致液晶中所谓的纯肥皂的结构。

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