6533b86cfe1ef96bd12c7ffa
RESEARCH PRODUCT
Theoretical modeling of Langmuir monolayers
Harald LangeFriederike SchmidC. Stadlersubject
Condensed Matter::Soft Condensed MatterAmphiphilic moleculechemistry.chemical_compoundLangmuirColloid and Surface ChemistryMonomerPlanarchemistryChemical physicsMonolayerMonte Carlo methodPhysical chemistrydescription
Abstract We study coarse-grained continuum models for Langmuir monolayers by self-consistent field theory and by Monte Carlo simulations. Amphiphilic molecules are represented by stiff chains of monomers with one end grafted to a planar surface. In particular, we discuss the origin of successive fluid–fluid transitions, the possible origin of tilt order and the factors which determine the direction of tilt.
year | journal | country | edition | language |
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1999-04-01 | Colloids and Surfaces A: Physicochemical and Engineering Aspects |