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Near surface properties of mixtures of propylammonium nitrate with n-alkanols 1. Nanostructure

机译:硝酸丙铵与正链烷醇混合物的近表面性质1.纳米结构

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摘要

In situ amplitude modulated-atomic force microscopy (AM-AFM) has been used to probe the nanostructure of mixtures of propylammonium nitrate (PAN) with n-alkanols near a mica surface. PAN is a protic ionic liquid (IL) which has a bicontinuous sponge-like nanostructure of polar and apolar domains in the bulk, which becomes flatter near a solid surface. Mixtures of PAN with 1-butanol, 1-octanol, and 1-dodecanol at 10–70 vol% n-alkanol have been examined, along with each pure n-alkanol, to reveal the effect of composition and n-alkanol chain length. At low concentrations the butanol simply swells the PAN near-surface nanostructure, but at higher concentrations the nanostructure fragments. Octanol and dodecanol first lower the preferred curvature of the PAN near-surface nanostructure because, unlike n-butanol, their alkyl chains are too long to be accommodated alongside the PAN cations. At higher concentrations, octanol and dodecanol self-assemble into n-alkanol rich aggregates in a PAN rich matrix. The concentration at which aggregation first becomes apparent decreases with n-alkanol chain length.
机译:原位振幅调制原子力显微镜(AM-AFM)已被用于探测云母表面附近硝酸丙基铵(PAN)与正构烷醇的混合物的纳米结构。 PAN是一种质子离子液体(IL),在本体中具有极性和非极性域的双连续海绵状纳米结构,在固体表面附近变得更平整。已经研究了PAN与1-丁醇,1-辛醇和1-十二烷醇在10-70%体积百分比的正链烷醇中的混合物,以及每种纯正链烷醇的混合物,以揭示组成和正链烷醇链长的影响。在低浓度下,丁醇仅会使PAN近表面纳米结构膨胀,而在较高浓度下,纳米结构碎片。辛醇和十二烷醇首先降低了PAN近表面纳米结构的优选曲率,因为与正丁醇不同,它们的烷基链太长,无法与PAN阳离子一起容纳。在较高浓度下,辛醇和十二烷醇会在富含PAN的基质中自组装成富含正烷醇的聚集体。随着正烷醇链长的增加,聚集开始明显出现的浓度降低。

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