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硝酸丙铵与正构烷醇混合物的近表面性质 1. 纳米结构

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

作者信息

Elbourne Aaron, Cronshaw Samuel, Voïtchovsky Kislon, Warr Gregory G, Atkin Rob

机构信息

Discipline of Chemistry, The University of Newcastle, Callaghan, NSW 2308, Australia.

出版信息

Phys Chem Chem Phys. 2015 Oct 28;17(40):26621-8. doi: 10.1039/c5cp04786b.

Abstract

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.

摘要

原位振幅调制原子力显微镜(AM-AFM)已被用于探测硝酸丙铵(PAN)与正构烷醇在云母表面附近混合物的纳米结构。PAN是一种质子离子液体(IL),其在本体中具有由极性和非极性域组成的双连续海绵状纳米结构,在固体表面附近会变得更平坦。已研究了PAN与1-丁醇、1-辛醇和1-十二醇在正构烷醇体积分数为10 - 70%时的混合物,以及每种纯正构烷醇,以揭示组成和正构烷醇链长的影响。在低浓度下,丁醇只会使PAN近表面纳米结构膨胀,但在高浓度下,纳米结构会破碎。辛醇和十二醇首先会降低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阳离子并排排列。在较高浓度下,辛醇和十二醇会在富含PAN的基质中自组装成富含正构烷醇的聚集体。聚集首次变得明显的浓度随正构烷醇链长而降低。

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