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Detecting molecular-level chemical structure and group orientation of amphiphilic PEO-PPO-PEO copolymers at solution/air and solid/solution interfaces by SFG vibrational spectroscopy

机译:通过SFG振动光谱法检测溶液/空气和固体/溶液界面的两亲PEO-PPO-PEO共聚物的分子级化学结构和基团取向

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The molecular chemical structure and group orientation of a series of pluronic copolymers at both solution/air and solid/solution interfaces have been investigated using sum frequency generation (SFG) vibrational spectroscopy. Both solution/air and solid/solution interfaces are dominated by hydrophobic PPO blocks. The methyl groups on PPO blocks orient at the interface differently, depending on the solution concentration or the solid contacting media. For the saturated solution/air interface, the methyl groups on PPO blocks tend to orient preferentially along the interface normal and show a relatively ordered structure. However, at very low concentrations, pronounced changes in methyl group orientation have been observed, which explains the low-concentration break on the surface tension data vs log concentration curve. The solid/solution interface is also dominated by PPO blocks, and the orientation of the methyl groups on PPO blocks varies with different solid contacting media. Different conformations of copolymers at different solid/solution interfaces can be related to interfacial molecular interactions. The favorable interactions between hydrophobic surfaces and hydrophobic methyl groups on PPO blocks cause more ordered structures, with these groups preferentially oriented along the interface normal. The interactions between less hydrophobic surfaces and hydrophobic methyl groups are not very favorable, causing a less ordered methyl group arrangement at the interface. We have demonstrated that SFG is an appropriate technique to obtain a molecular-level picture of pluronics at different interfaces. [References: 43]
机译:使用和频产生(SFG)振动光谱研究了一系列普朗尼克共聚物在溶液/空气和固体/溶液界面的分子化学结构和基团取向。溶液/空气和固体/溶液界面均由疏水性PPO嵌段主导。根据溶液浓度或固体接触介质,PPO上的甲基嵌段在界面上的取向不同。对于饱和溶液/空气界面,PPO嵌段上的甲基倾向于优先沿界面法线取向,并显示相对有序的结构。但是,在非常低的浓度下,已观察到甲基方向的明显变化,这解释了表面张力数据与对数浓度曲线上的低浓度断裂。固/液界面也受PPO嵌段的支配,并且PPO嵌段上甲基的取向随不同的固体接触介质而变化。共聚物在不同的固/液界面处的不同构象可能与界面分子相互作用有关。疏水性表面和PPO嵌段上的疏水性甲基之间的良好相互作用导致结构更加有序,这些基团优先沿法向界面取向。疏水性较小的表面与疏水性甲基之间的相互作用不是非常有利,从而导致界面处的甲基排列较不规则。我们已经证明,SFG是一种在不同界面获得普卢尼克物质分子水平图像的合适技术。 [参考:43]

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