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Self-Assembly of Surfactants in Nanopores: A Thermodynamic Study of Confinement and Curvature Effects
Antragsteller
Professor Dr. Gerhard Findenegg (†)
Fachliche Zuordnung
Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie
Förderung
Förderung von 2003 bis 2010
Projektkennung
Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 5410193
This project aims at investigating the effects of confinement and curvature on the aggregative adsorption of nonionic surfactants in cylindrical nanopores. Whereas much progress has been made in recent years towards an understanding of the self-assembly of surfactants on open flat surfaces, little is known about confinement effects and the significance of curvature effects on the aggregative adsorption in narrow pores. These questions will be investigated by studying the adsorption of alkyl ethoxylate (CnEn.) and alkyl glucoside (CnGx.) surfactants of different alkyl chain length and head group sizes in MCM-41 and SBA-15 type mesoporous silicas, which constitute hexagonally ordered arrays of cylindrical pores of uniform size (3 to 12 nm pore diameter). Flow adsorption microcalorimetry will be used to determine the differential molar enthalpies and entropies of adsorption as a function of the degree of pore filling, thus providing a full thermodynamic characterization of the state of surfactant aggregates in the pores. In addition, chromatographic pulse experiments will yield some information about the adsorption kinetics of the surfactants. Details of the experimental program will be planned jointly with the two partner groups of this collaborative project, where static (Gubbins) and dynamic (Schoen/Klapp) aspects of surfactant aggregation in nanopores will be studied by computer simulations. The results of these simulation studies will provide a basis for an interpretation of the experimental results of this project.
DFG-Verfahren
Sachbeihilfen
Internationaler Bezug
USA
Beteiligte Person
Professor Dr. Keith E. Gubbins