Abstract
Certain trisiloxane surfactants have the remarkable property of being able to superspread: small volumes of the surfactant solution rapidly wet large areas of hydrophobic surfaces. The molecular properties of the surfactants that govern this technologically relevant process are still under debate. To gain a deeper understanding, the surfactant behavior during the spreading process needs to be studied at molecular length scales. Here, we present neutron reflectivity analyses of two trisiloxane surfactants of similar chemical structure, of which only one exhibits superspreading properties. We present an approach to determining the composition of the adsorbed surfactant layer in spread surfactant films at the solid-liquid interface, accounting for contributions from attenuated back-reflections of the neutron beam in films with thicknesses in the range of several tens to hundreds of micrometers. Differences between superspreading and non-superspreading surfactants with regard to their volume fraction profiles at the solid/liquid interface obtained in the self-consistent analysis of the reflectivity curves are in agreement with a simple explanation of the difference in spreading behavior based on thermodynamics.