Search results for "Monolayer"

showing 10 items of 584 documents

Specific Protein Binding to Functionalized Interfaces

1992

We report on the characterization of specific binding reactions between streptavidin and biotinylated model membrane surfaces. Self-assembly techniques as well as the Langmuir-Blodgett-Kuhn method were employed to prepare reactive, functionalized surfaces on various solid supports in contact with the aqueous protein solution. Plasmon surface polaritons optical measurements as well as atomic force microscopy and studies with the surface forces apparatus give rather detailed information as to the streptavidin monolayer formation, the kinetics of this process (either binding site- or diffusion limited), the selectivity of the reaction at laterally heterogeneous membranes, and the involved inte…

Streptavidinchemistry.chemical_compoundAqueous solutionMembraneChemistryBiotinylationMonolayerSurface forces apparatusBinding siteCombinatorial chemistryPlasmon
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Crystallization of SrCO3 on a self-assembled monolayer substrate: an in-situ synchrotron X-ray study

2001

Self-assembled monolayers (SAMs) of alkanethiols on gold surfaces show great promise in controlling the nucleation and growth of inorganic minerals from solution. In doing so, they mimic the role of some biogenic macromolecules in natural biomineralisation processes. Crystallization on SAM surfaces is usually monitored ex-situ; by allowing the process to commence and to evolve for some time, removing the substrate from the mother solution, and then examining it using microscopy, diffraction etc. We present here for the first time, the use of high energy monochromatic synchrotron X-radiation in conjunction with a two dimensional detector to monitor in situ, in a time resolved fashion, the gr…

Strontium carbonateNucleationSynchrotron radiationSelf-assembled monolayerGeneral ChemistrySubstrate (electronics)Synchrotronlaw.inventionchemistry.chemical_compoundCrystallographychemistryChemical engineeringlawMonolayerMaterials ChemistryCrystallizationJournal of Materials Chemistry
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Templated Crystallisation of Calcium and Strontium Carbonates on Centred Rectangular Self-Assembled Monolayer Substrates

1998

SrCO3crystals display patterns of templating when grown on tailored self-assembled monolayers (right). As SrCO3 is isostructural with aragonite, comparison of the crystallisation of SrCO3 in the aragonite/strontianite modification with the crystallisation of CaCO3 in all three modifications might yield some insights into which factors are important for crystal growth.

StrontiumChemistryAragoniteOrganic Chemistrychemistry.chemical_elementCrystal growthSelf-assembled monolayerGeneral Chemistryengineering.materialCatalysisStrontianiteCrystallographyMonolayerengineeringIsostructuralBiomineralizationChemistry - A European Journal
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Fluorescence microscopy studies of layer/substrate interaction during the Langmuir-Blodgett transfer: Fractional condensation and local layer modific…

1991

Transfer fluorescence microscopy reveals the substrate-mediated fractional condensation and phase-selective deposition of dipalmitoylphosphatidylcholine (DPPC) and dimyristoylphosphatidylethanolamine (DMPE) monolayers during the LB-transfer. Preferentially the higher ordered liquid-condensed (LC) state is transferred onto the substrate during the transfer of a monolayer in the LC/LE (liquid/expanded) coexistence state on the water subphase. This is manifested in the directly observable attraction of LC-domains towards the three-phase line and observation of a domain-free gap as consequence of the segregation of the fluorescent probe into the floating monolayer adjacent to the three-phase li…

Substrate InteractionPolymers and PlasticsChemistryOrganic ChemistryCondensationAnalytical chemistrySubstrate (chemistry)Condensed Matter PhysicsLangmuir–Blodgett filmchemistry.chemical_compoundPhase (matter)DipalmitoylphosphatidylcholineMonolayerMaterials ChemistryLayer (electronics)Makromolekulare Chemie. Macromolecular Symposia
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Enhanced superconductivity upon weakening of charge density wave transport in 2H-TaS2 in the two-dimensional limit

2018

Layered transition-metal dichalcogenides that host coexisting charge-density wave (CDW) and superconducting orders provide ideal systems for exploring the effects of dimensionality on correlated electronic phases. Dimensionality has a profound effect on both superconductivity and CDW instabilities. Here we report a substantial enhancement of the superconducting ${T}_{c}$ to 3.4 K for $2H\text{\ensuremath{-}}{\mathrm{TaS}}_{2}$ in the monolayer limit, compared to 0.8 K in the bulk. In addition, the transport signature of a CDW phase transition vanishes in the two-dimensional limit. In our analysis of electronic and vibrational properties of this material, we show that a reduction of the CDW …

SuperconductivityPhysicsPhase transitionCondensed matter physicsOrder (ring theory)Fermi energy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesAmplitudeCondensed Matter::Superconductivity0103 physical sciencesMonolayerDensity of statesCondensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologyCharge density wavePhysical Review B
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In vitro performances and cellular uptake of clarithromycin nanocrystals produced by media milling technique

2018

Abstract Nanocrystal technology is one of a promising approach used to improve the solubility of poorly soluble drugs. In this study, media milling technique was used to produce clarithromycin nanocrystals via a bead milling machine. Various sizes of clarithromycin nanocrystals (250 nm–1 μm) were prepared using different milling times. The polymorphism and crystallinity of nanocrystals were characterized by powder X-ray diffraction (PXRD) and differential scanning calorimetry (DSC) techniques. The results indicated no polymorphic change after the milling process. However, the crystallinity of the obtained nanocrystals slightly decreased upon the milling time. The kinetic saturation solubili…

SupersaturationMaterials scienceGeneral Chemical Engineering02 engineering and technology021001 nanoscience & nanotechnology030226 pharmacology & pharmacy03 medical and health sciencesCrystallinity0302 clinical medicineDifferential scanning calorimetryChemical engineeringNanocrystalMonolayerParticle sizeSolubility0210 nano-technologyDissolutionPowder Technology
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Morphology and electronic structure of bcc Co(110) and fcc/hcp Co(111) on Fe(110) investigated by STM and STS

2009

Abstract We report on the growth of ultrathin epitaxial Co films on Fe(1 1 0) examined by scanning tunneling microscopy and spectroscopy (STM and STS). At room temperature Co forms pseudomorphic, ideally ordered body-centered cubic (bcc) layers for the first two monolayers as confirmed by atomically resolved STM images. This is in contrast to the related case of Co/Cr(1 1 0) where a superstructure occurs in the second layer. The third monolayer forms a close-packed structure and causes a transformation of the buried second monolayer into a close-packed structure. The Fe(1 1 0) substrate strongly influences the electronic structure of the first Co monolayer as concluded from the dI / dU spec…

SuperstructureChemistryScanning tunneling spectroscopySurfaces and InterfacesElectronic structureSubstrate (electronics)Condensed Matter PhysicsEpitaxySurfaces Coatings and Filmslaw.inventionCrystallographyTransition metallawMonolayerMaterials ChemistryScanning tunneling microscopeSurface Science
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Atomistic Calculations of Positron Surface States

1983

We report on the results of an atomistic, discrete-lattice calculation of positron surface states on the three principal surfaces of Al and Cu. We are able to (i) accurately reproduce the observed values and anisotropy of the binding energies, and (ii) predict the surface state life times. Furthermore, we calculate (iii) the positron lateral diffusion constant, and find it considerably enhanced over the bulk value. We also investigate (iv) the positron trapping at surface vacancies, and (v) the effect of ordered chemisorbed monolayers of oxygen. We find that the oxidation lowers the binding energy and makes the surface state unstable with respect to positronium emission on Al (100) and Al (…

Surface (mathematics)Materials scienceBinding energychemistry.chemical_elementCondensed Matter PhysicsOxygenAtomic and Molecular Physics and OpticsPositroniumCondensed Matter::Materials SciencePositronchemistryMonolayerAtomic physicsAnisotropyMathematical PhysicsSurface statesPhysica Scripta
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Surface properties of valine-gramicidin A at the air-water interface

1996

Abstract Fluorescence microscopy, X-ray reflectivity and ellipsometry have been applied to the study of a monolayer of valine-gramicidin A (VGA) at the air-water interface to obtain insight into the conformation and orientation of VGA, and to clarify the shoulder observed in its π - A curve (12.5–16 mN m −1 , 240 – 175 A 2 molecule −1 ). At low molecular areas, the X-ray reflectivities are consistent with formation of a single layer of tubular-shaped dimers. Fluorescence microscopy yielded homogeneous pictures suggesting that on the macroscopic scale the shoulder cannot be attributed to domain formation. Thicknesses calculated from the ellipsometric isotherm are consistent with the X-ray da…

Surface (mathematics)Materials scienceMetals and AlloysAnalytical chemistrySurfaces and InterfacesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsX-ray reflectivityCrystallographyMacroscopic scaleEllipsometryValineMonolayerMaterials ChemistryFluorescence microscopeMoleculeThin Solid Films
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Simulation of Reaction-Induced Phase Separation in Surface Alloy

2008

Using kinetic Monte Carlo method we simulate the dynamics of biatomic Au0.3Ni0.7 surface alloy separation on Ni(111) due to Ni(CO)4 out-reaction. The experiment of Vestergaard et al. is modeled by counterbalancing dynamical processes and interactions between reactants. The simulations demonstrate step flow rate increase with CO coverage, cCO, in qualitative agreement with the experiment only for cCO <∼ 0.45 monolayer. Moreover, we demonstrate both CO influence on reaction process and Au domain formation.

Surface (mathematics)Materials scienceMonolayerAlloyengineeringGeneral Physics and AstronomyThermodynamicsKinetic Monte Carloengineering.materialVolumetric flow rateDomain formationActa Physica Polonica A
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