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Tiago Outerelo-Corvo

Publications and source records attributed to Tiago Outerelo-Corvo.

2 recordsLinked to original sources

Near surface concentration profile of sheared semi-dilute polymer solutions

Controlling the structure of polymer solutions near a solid surface is crucial for many industrial processes, as it significantly impacts solution flow and influences slip at the interface. To date, only a few techniques have been developed to experimentally investigate this type of interface at the nanometric scale of solid/liquid interaction. In this study, we probe the interface between a smooth sapphire surface and a semi-diluted polystyrene solution, using neutron reflectivity. A special setup for flow measurements under shear has been designed and optimized. Our results show that, at rest, polymer chains are globally depleted from the solid surface. Contrary to common assumptions, some polystyrene chains do adsorb onto the wall. Under flow conditions, we experimentally demonstrate that the depletion layer remains stable, a finding that has been hypothesized but only vaguely confirmed in the literature.

cond-mat.soft

Multiscale structure of poly(ionic liquid)s in bulk and solutions by small angle neutron scattering

Poly(ionic liquid)s (PILs), similar to their ionic liquid (IL) analogues, present a nanostructure arising from local interactions. The influence of this nanostructure on the macromolecular conformation of polymer chains is investigated for the first time by means of an extensive use of small angle neutron scattering on a series of poly(1-vinyl-3-alkylimidazolium)s with varying alkyl side-chain length and counter-anion both in bulk and in dilute solutions. Radii of gyration are found to increase with the side-chain length in solution as a consequence of crowding interactions between neighboring monomers. In bulk, however, a non monotonic evolution of the radius of gyration reflects a change in chain flexibility and a potential screening of electrostatic interactions. Additionally at smaller scale, SANS provides an experimental estimation of both the chain diameter and the correlation length between neighboring chains, comparison of which unveils clear evidence of interdigitation of the alkyl side-chains. These structural features bring precious insights in the understanding of the dynamic properties of PILs.

cond-mat.soft