Hypothesis: Room Temperature Ionic Liquids (RTILs) bulk's molecular layering dominates their structure also at the RTIL/sapphire interface, increasing the layer spacing with the cationic alkyl chain length n. However, the negatively-charged sapphire surface compresses the layers, increases the layering range, and affects the intra-layer structure in yet unknown ways.
Experiments: X-ray reflectivity (XR) off the RTIL/sapphire interface, for a broad homologous RTIL series 1-alkyl-3-methylimidazolium bis(trifluoromethansulfonyl)imide, hitherto unavailable for any RTIL.
The temperature (T) and cationic chain length (n) evolution of the nanoscale structure of the sub-layering-threshold members of a model family of room temperature ionic liquids (RTILs) is investigated by x-ray scattering. The measured curves are computer-resolved into individual Teubner-Strey-like lineshapes. The polar-apolar layering is found to start at .
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