Search results for "Nolay"

showing 10 items of 588 documents

Miscibility of cyanine dyes in two-dimensional aggregates

1995

Mixed aggregates of cyanine dyes at a charged lipid monolayer surface are studied by absorption spectroscopy, fluorescence microscopy and electron diffraction. We show that slight variations of the molecular structure can convert a system from being fully miscible to being immiscible, and also that the concentrations of dyes in the solution and in the crystal may deviate considerably. The different concentration in the solution and crystal was observed for a molecule where force field calculations indicated the existence of two isomers in solution and where probably only one fits into the lattice.

Absorption spectroscopyChemistryMetals and AlloysAnalytical chemistrySurfaces and InterfacesMiscibilityFluorescenceSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundElectron diffractionMonolayerMaterials ChemistryPhysical chemistryMoleculeCyanineSpectroscopyThin Solid Films
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Optical method for predicting the composition of self-assembled monolayers of mixed thiols on surfaces coated with silver nanoparticles.

2012

With a simple optical method, based on UV-vis absorption spectra on glass slides, it is possible to predict the composition of self-assembled monolayers of mixed thiols, grafted on monolayers of silver nanoparticles. Glass slides are modified with the layer-by-layer technique, first forming a monolayer of mercaptopropyltrimethoxysilane, then grafting a monolayer of silver nanoparticles on it. These surfaces are further coated by single or mixed thiol monolayers, by dipping the slides in toluene solutions of the chosen thiols. Exchange constants are calculated for the competitive deposition between the colorless 1-dodecanethiol or PEG5000 thiol and BDP-SH, with the latter being a thiol-beari…

Absorption spectroscopyInorganic chemistrySelf-assembled monolayerSurfaces and InterfacesCondensed Matter PhysicsMole fractionSilver nanoparticlechemistry.chemical_compoundchemistryMonolayerElectrochemistryMoleculeMoietyGeneral Materials ScienceBODIPYSpectroscopyLangmuir : the ACS journal of surfaces and colloids
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Polymerizable and polymeric zwitterionic surfactants: 2. Surface activity and aggregation behaviour in aqueous systems

1991

Abstract The surfactant properties of a series of permanently zwitterionic monomers and polymers were studied with respect to structural variations. A strong influence of the molecular geometry on solubility and aggregation behaviour was observed, in particular for the polymers. Whereas all monomers were water-soluble and true surfactants, the water solubility of the polymers was restricted to selected geometries. Water-soluble polymers showed the properties of classical polysoaps, i.e. low surface activity and solubilization power for hydrophobic solutes. In contrast, water-insoluble polymers formed stable monolayers at the air-water interface and could be deposited onto solid substrates b…

Acrylate polymerchemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryPolymerMicelleSurface tensionchemistry.chemical_compoundMonomerchemistryPulmonary surfactantPolymer chemistryMonolayerMaterials ChemistrySolubilityPolymer
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Calculation of the chemical potential and the activity coefficient of two layers of CO2 adsorbed on a graphite surface.

2014

We study the adsorption of carbon dioxide at a graphite surface using the new Small System Method, and find that for the temperature range between 300 K and 550 K most relevant for CO2 separation; adsorption takes place in two distinct thermodynamic layers defined according to Gibbs. We calculate the chemical potential and the activity coefficient of both layers directly from the simulations. Based on thermodynamic relations, the entropy and enthalpy of the CO2 adsorbed layers are also obtained. Their values indicate that there is a trade-off between entropy and enthalpy when a molecule chooses for one of the two layers. The first layer is a densely packed monolayer of relatively constant e…

Activity coefficientEntropy (classical thermodynamics)AdsorptionFundamental thermodynamic relationChemistryMonolayerEnthalpyGeneral Physics and AstronomyThermodynamicsGraphitePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtmospheric temperature rangePhysical chemistry chemical physics : PCCP
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Buildup of Ultrathin Multilayer Films by a Self-Assembly Process: II. Consecutive Adsorption of Anionic and Cationic Bipolar Amphiphiles and Polyelec…

1991

We have recently reported on the consecutive physisorption of anionic and cationic bipolar amphiphiles onto charged surfaces, adsorbed out of aqueous solutions [1]. Here, we extend our previous concept to multipolar compounds such as polyelectrolytes. In contrast to the bipolar amphiphile system, it is not necessary to separate single charges by a rigid unit, when the polyelectrolyte is adsorbed from sufficiently concentrated solutions. In this case the physisorbed layer does not bind with all ionic groups to the surface and exposes free ionic groups at the new film/solution interface. Therefore a polyelectrolyte layer can replace a layer of bipolar amphiphiles in the consecutive buildup of…

AdsorptionAqueous solutionMaterials scienceChemical engineeringGeneral Chemical EngineeringMonolayerAmphiphileIonic bondingNanotechnologySurface chargeSelf-assemblyPolyelectrolyteBerichte der Bunsengesellschaft für physikalische Chemie
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Mono- and Multi-Layers

2006

Thin films incorporating or consisting of calixarenes have been widely investigated. The capacity of such films to adsorb both ions and neutral species has engendered particular interest in their use in sensor devices. Semiconductors, non-linear optical and pyroelectric materials or switchable systems for data storage are further examples of their potential use [1]. Both monoand multi-layer films can be formed from calixarenes and resorcarenes, using a variety of techniques. This chapter deals with the fundamental basis of calixarene thin film applications, including film formation and characterisation as well as studies of selectivity in small molecule interactions. Real and potential appl…

AdsorptionMaterials scienceCalixareneMonolayerMoleculeQuartz crystal microbalanceNeutron reflectometryThin filmSelectivityCombinatorial chemistry
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<title>Large-scale computer simulations of metal/oxide interfaces with defects</title>

2003

Ab initio slab simulations have been performed for silver adhesion to the perfect and defective MgO(001) surfaces. For 1/4 Ag monolayer (ML) coverage of perfect substrate, we observe small silver adhesion energies over both O2- and Mg2+ ions on a regular MgO(001) substrate (0.23 and 0.22 eV per Ag atom, respectively), with negligible interfacial charge transfer towards metal atoms. For larger Ag coverages (beginning with 1/2 ML), silver adsorption over regular O2- ions is much more favorable. We demonstrate that point surface defects on a magnesia surface increase markedly the metal adhesion energy and cause a redistribution of the electron density across the interface. The results for elec…

AdsorptionMaterials sciencePhysisorptionVacancy defectAtomMonolayerBinding energyAnalytical chemistryIonic bondingAtomic physicsIonSPIE Proceedings
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Monolayers of dipalmitoylphosphatidylcholine at the oil-water interface

1995

Abstract Monolayers of dipalmitoylphosphatidylcholine at the interfaces waterbicylohexyl, waterdodecane and waterhexadecane were studied by fluorescence microscopy and thermodynamic measurements. The experiments show that the oil also partitions in the liquid condensed (LC) monolayer phase with concentration depending on the type of oil and the lateral pressure. In contrast to monolayers of dipalmitoylphosphatidylethanolamine the larger molecular area per head group enables oil partitioning in the LC phase even if there is a mismatch between the aliphatic tails of liquid and alkane.

Alkanechemistry.chemical_classificationChromatographyDodecaneAnalytical chemistryHexadecanechemistry.chemical_compoundColloid and Surface ChemistryHydrocarbonchemistryDipalmitoylphosphatidylcholinePhase (matter)PhosphatidylcholineMonolayerColloids and Surfaces A: Physicochemical and Engineering Aspects
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Monolayers of asymmetrical diethylalkanoat disulfides on gold(111):.the influence of chain length difference on atomic force microscope images

1998

Several symmetrical and asymmetrical long-chain diethylalkanoat disulfides were synthesized and character- ized. The differences in the chain lengths of the disul- fides ranged between zero and five methylene units. Self- assembled monolayers of these disulfides formed on Au(111) surfaces were studied by atomic force microscopy (AFM) in order to obtain information about the origin of the image contrast. Domains with hexagonal lattices (lattice constants 5:2- 5:3 A) were detected for all derivatives, independent of the chain length differences. This indicates that the contrast arises roughly at a depth of 4- 8 A in the monolayers at imag- ing forces between 0: 2a nd 3n N. For SAMs of diethyl…

Alkanechemistry.chemical_classificationMETIS-105767Atomic force microscopyGeneral Chemistrychemistry.chemical_compoundCrystallographyChain lengthLattice constantchemistryLattice (order)MonolayerMoleculeGeneral Materials ScienceMethyleneApplied Physics A: Materials Science & Processing
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Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models

1993

Linear chain surfactants in a densely packed arrangement (such as alkane chains in lipid monolayers in the “uniform tilt” structures) are described by a crude coarse-grained model where the endgroups grafted on the interface form a regular lattice and the chains are described by the bond fluctuation model with chains containing N = 4 effective monomers only. Square-well interactions between the monomers are studied for both the attractive and repulsive case for three choices of the interaction range. None of these models exhibits a structure with uniform tilt. For attractive interactions the last bond has a strong tendency to fold back thus leading to a very high density close to the interf…

Alkanechemistry.chemical_classificationQuantitative Biology::BiomoleculesStereochemistryMonte Carlo methodPolymerOligomerCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMonomerPlanarchemistryChemical physicsLattice (order)MonolayerDie Makromolekulare Chemie, Theory and Simulations
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