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富勒烯树枝状大分子液晶自组装的分子模拟:由温度和/或浓度变化驱动的柱状到层状相变

Molecular modeling of liquid crystalline self-organization of fullerodendrimers: columnar to lamellar phase transitions driven by temperature and/or concentration changes.

作者信息

Peroukidis Stavros D, Vanakaras Alexandros G, Photinos Demetri J

机构信息

Department of Materials Science, University of Patras, 265 04 Patras, Greece.

出版信息

J Phys Chem B. 2008 Oct 9;112(40):12761-7. doi: 10.1021/jp805214r. Epub 2008 Sep 17.

Abstract

The molecular cubic-block model [ J. Chem. Phys. 2005, 123, 164904 ] is used to study a class of poly(benzyl ether) fullerodendrimers that have recently been reported to form columnar liquid crystal phases. In agreement with experiment, the model-molecules are found to self-assemble into columns which form hexagonal or rectangular lattices. The columnar cross sections are elongated in the rectangular phase. Transitions to the isotropic phase, either directly or through the intermediate formation of smectic phases, have been found. The effects of dissolving small amounts of nonbonded fullerene molecules have been explored. The results predict that the fullerene solutes restrict the range of stability of the columnar phase and may induce transitions from the columnar to the smectic or the isotropic phase.

摘要

分子立方块模型[《化学物理杂志》2005年,第123卷,第164904页]用于研究一类最近报道形成柱状液晶相的聚(苄基醚)富勒烯树枝状大分子。与实验结果一致,发现模型分子自组装成形成六边形或矩形晶格的柱体。在矩形相中,柱状横截面是拉长的。已发现直接或通过中间层状相的形成向各向同性相的转变。研究了溶解少量非键合富勒烯分子的影响。结果预测,富勒烯溶质限制了柱状相的稳定范围,并可能诱导从柱状相到层状相或各向同性相的转变。

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