Elbourne Aaron, Cronshaw Samuel, Voïtchovsky Kislon, Warr Gregory G, Atkin Rob
Discipline of Chemistry, The University of Newcastle, Callaghan, NSW 2308, Australia.
Phys Chem Chem Phys. 2015 Oct 28;17(40):26621-8. doi: 10.1039/c5cp04786b.
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.
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。