Lin I-Hsin, Meli Maria-Victoria, Abbott Nicholas L
Department of Chemical & Biological Engineering, University of Wisconsin-Madison, 1415 Engineering Drive, Madison, Wisconsin 53706, USA.
J Colloid Interface Sci. 2009 Aug 1;336(1):90-9. doi: 10.1016/j.jcis.2009.03.068. Epub 2009 Apr 8.
We report an investigation of the self-assembly of the monosialoganglioside (GM(1)) at interfaces formed between aqueous solutions of 10 microM GM(1) (at 25 degrees C) and micrometer-thick films of the nematic liquid crystal (LC) 4'-pentyl-4-cyanobiphenyl (5CB). We observe the process of spontaneous transfer of GM(1) onto the interfaces to be accompanied by continuous ordering transitions within the micrometer-thick films of the LC. At saturation coverage, the GM(1) orders the LC in an orientation that is perpendicular to the interface, an orientation that is similar to that caused by phospholipids such as dilauroylphosphatidylcholine (DLPC). This result suggests an interaction between the LC and GM(1) that is dominated by the hydrophobic tails of the GM(1). Relative to DLPC, however, we observe the dynamics of the LC ordering transition driven by GM(1) to be slow (2 h for DLPC versus 100 h for GM(1)). To provide insight into the origins of the slow dynamics of the GM(1)-induced ordering transition in the LC, we performed two additional measurements. First, we quantified the time-dependent adsorption of GM(1) at the LC interface by using fluorescently-labeled GM(1). Second, we used the Langmuir-Schaefer method to transfer preorganized monolayers of GM(1) from an air-water interface to the aqueous-LC interface. Results obtained from these two experiments are consistent with a physical picture in which the final stages of spontaneous adsorption/ordering of GM(1) at the aqueous-LC interface dictate the dynamics of the LC ordering transition. This rate limiting process underlying the ordering transition was substantially accelerated by heating the system above the phase transition temperature of GM(1)(26 degrees C), suggesting that the phase state of the GM(1) micellar aggregates in bulk solution strongly influences the kinetics of the final stages of ordering/adsorption of GM(1) at the LC interface. Overall, these results and others presented in this manuscript reveal that it is possible to decorate interfaces of a nematic LC with GM(1), and that the assembly of GM(1) at these interfaces impacts the dynamic and equilibrium ordering of the LC.
我们报告了一项关于单唾液酸神经节苷脂(GM(1))在10微摩尔GM(1)水溶液(25摄氏度)与微米厚的向列型液晶(LC)4'-戊基-4-氰基联苯(5CB)薄膜之间形成的界面上自组装的研究。我们观察到GM(1)自发转移到界面的过程伴随着LC微米厚薄膜内连续的有序转变。在饱和覆盖时,GM(1)使LC以垂直于界面的取向排列,这种取向类似于由磷脂如二月桂酰磷脂酰胆碱(DLPC)引起的取向。这一结果表明LC与GM(1)之间的相互作用主要由GM(1)的疏水尾部主导。然而,相对于DLPC,我们观察到由GM(1)驱动的LC有序转变动力学较慢(DLPC为2小时,而GM(1)为100小时)。为了深入了解GM(1)诱导的LC有序转变慢动力学的起源,我们进行了另外两项测量。首先,我们使用荧光标记的GM(1)定量了GM(1)在LC界面上随时间的吸附。其次,我们使用朗缪尔 - 谢弗方法将预组织的GM(1)单层从气 - 水界面转移到水 - LC界面。从这两个实验获得的结果与一种物理图像一致,即在水 - LC界面上GM(1)的自发吸附/有序化的最终阶段决定了LC有序转变的动力学。通过将系统加热到GM(1)的相变温度(26摄氏度)以上,大大加速了这种有序转变背后的速率限制过程,这表明本体溶液中GM(1)胶束聚集体的相态强烈影响GM(1)在LC界面上有序化/吸附的最终阶段的动力学。总体而言,本手稿中呈现的这些结果及其他结果表明,用GM(1)装饰向列型LC的界面是可能的,并且GM(1)在这些界面上的组装会影响LC的动态和平衡有序化。