Search results for "Surfaces"

showing 10 items of 2837 documents

Synchrotron X-ray Diffraction and Reflection Studies of a Polymacromonomer Monolayer at the Air−Water Interface:  Transition from Aligned Single Mole…

2004

Monolayers of polymacromonomers with poly(vinyl)pyridine side chains of different lengths, polyPVP20.8 and polyPVP46.7, are studied at the air/water interface. Combination of reflection data and diffraction peaks allows the establishment of a structural model. In the expanded phase at pressures below approximately 15 mN/m, the side chains are adsorbed to the air/water interface, causing polymer backbone stretching and alignment of the single molecules. The in-plane peaks are due to the lateral electron density variation above and below the adsorption layer. The diameter of the flattened cylindrical molecules corresponds to twice the contour length of the side chains (25 and 12.5 nm, respect…

DiffractionElectron densityPhase transitionCrystallographyReflection (mathematics)ChemistryDesorptionPhase (matter)MonolayerMaterials ChemistrySide chainPhysical and Theoretical ChemistrySurfaces Coatings and FilmsThe Journal of Physical Chemistry B
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Toward new organic/inorganic superlattices: Keggin polyoxometalates in Langmuir and Langmuir-Blodgett films

1997

The effect of Keggin heteropolyoxotungstates (XW12O40n- with X = H2, P, Si, B or Co) on Langmuir films has been studied for monolayers of DODA (dimethyldioctadecylammonium) and DPPC (1,2-dipalmitoyl-sn-glycero-3-phosphorylcholine). Marked modifications of the compression isotherms have been observed when the Keggin anions were dissolved in the subphase:  this demonstrates that the polyanions interact with the monolayer. Langmuir−Blodgett (LB) films have been readily obtained from these systems (even with DPPC) for a particular range in polyanion concentration. X-ray diffraction and infrared dichroism experiments have shown a well-defined lamellar structure for these built-up films as well a…

DiffractionLangmuirChemistrySuperlatticeSurfaces and InterfacesCondensed Matter PhysicsElectric chargeLangmuir–Blodgett filmCrystallographyMonolayerOrganic inorganicElectrochemistryOrganic chemistryGeneral Materials ScienceLamellar structureSpectroscopy
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Structural and magnetic properties of Fe2CoGa Heusler nanoparticles

2012

Abstract Fe2CoGa Heusler nanoparticles are synthesized by a chemical method. The structure and magnetic properties of Fe2CoGa Heusler nanoparticles are investigated by x-ray diffraction, extended x-ray absorption fine structure and Mössbauer spectroscopy. The crystal structure of Fe2CoGa nanoparticles is described by the X-type structure (prototype: Li2AgSb). Magnetic measurements reveal the presence of small Fe2CoGa nanoparticles and lower magnetic moments compared with the theoretically predicted values.

DiffractionMagnetic measurementsMaterials scienceAcoustics and UltrasonicsMagnetic momentCondensed matter physicsNanoparticleCrystal structureCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyMössbauer spectroscopyAbsorption (electromagnetic radiation)Journal of Physics D: Applied Physics
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Enhanced chemosensing of ammonia based on the novel molecular semiconductor-doped insulator (MSDI) heterojunctions

2011

Abstract A series of new molecular semiconductor-doped insulator (MSDI) heterojunctions as conductimetric transducers to NH3 sensing were fabricated based on a novel semiconducting molecular material, an amphiphilic tris(phthalocyaninato) rare earth triple-decker complex, Eu2[Pc(15C5)4]2[Pc(OC10H21)8], quasi-Langmuir–Shafer (QLS) film, as a top-layer, and vacuum-deposited and cast film of CuPc as well as copper tetra-tert-butyl phthalocyanine (CuTTBPc) QLS film as a sub-layer, named as MSDIs 1, 2 and 3, respectively. MSDIs 1–3 and respective sub-layers prepared from three different methods were characterized by X-ray diffraction, electronic absorption spectra and current–voltage (I–V) measu…

DiffractionMaterials scienceAbsorption spectroscopyDopingMetals and AlloysAnalytical chemistrychemistry.chemical_elementHeterojunctionCondensed Matter PhysicsCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryMaterials ChemistryPhthalocyanineCrystalliteElectrical and Electronic EngineeringScience technology and societyInstrumentationSensors and Actuators B: Chemical
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Gilbert damping of CoFe-alloys

2019

We report structural, magnetic and dynamic properties of polycrystalline Coalt;subagt;xalt;/subagt;Fealt;subagt;1-xalt;/subagt;-alloy films on Sapphire, Silicon and MgO substrates across the full composition range, by using a Vector Network Analyser ferromagnetic resonance measurement technique (VNA-FMR), Superconducting Quantum Interference Device magnetometry (SQUID) and X-Ray Diffraction (XRD). In the approximate vicinity of 28% Co, we observe a minimum of the damping parameter, associated with a reduction in the density of states to a minimum value at the Fermi energy level. For films on all substrates, we find magnetic damping of the order of 4-5⋅10alt;supagt;-3alt;/supagt;, showing th…

DiffractionMaterials scienceAcoustics and Ultrasonics530 PhysicsMagnetometer02 engineering and technologySubstrate (electronics)01 natural scienceslaw.inventionCondensed Matter::Materials SciencelawCondensed Matter::Superconductivity0103 physical sciences010306 general physicsCondensed matter physicsFermi energy530 Physik021001 nanoscience & nanotechnologyCondensed Matter PhysicsFerromagnetic resonanceSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSQUIDMagnetic dampingDensity of states0210 nano-technologyJournal of Physics D: Applied Physics
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FeMoO4 Revisited: Crosslike 90° Noncollinear Antiferromagnetic Structure Caused by Dzyaloshinskii–Moriya Interaction

2021

The ground state of Fe2+ (S = 2) in α- and β-FeMoO4 is investigated by experiments including X-ray diffraction, Raman scattering, and 57Fe–Mossbauer spectroscopy below 300 K and evaluated by theore...

DiffractionMaterials scienceCondensed matter physics02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialssymbols.namesakeGeneral EnergysymbolsAntiferromagnetismPhysical and Theoretical Chemistry0210 nano-technologyGround stateSpectroscopyRaman scatteringThe Journal of Physical Chemistry C
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Epitaxial growth and thermoelectric properties of TiNiSn and Zr0.5Hf0.5NiSn thin films

2011

Abstract Due to their exceptional thermoelectric properties Half-Heusler alloys like MNiSn (M = Ti,Zr,Hf) have moved into focus. The growth of single crystalline thin film TiNiSn and Zr 0.5 Hf 0.5 NiSn by dc magnetron sputtering is reported. Seebeck and resistivity measurements were performed and their dependence on epitaxial quality is shown. Seebeck coefficient, specific resistivity and power factor for Zr 0.5 Hf 0.5 NiSn at room temperature were measured to be 63 μV K − 1 , 14.1 μΩ m and 0.28 mW K − 2  m − 1 , respectively. Multilayers of TiNiSn and Zr 0.5 Hf 0.5 NiSn are promising candidates to increase the thermoelectric figure-of-merit by decreasing thermal conductivity perpendicular …

DiffractionMaterials scienceCondensed matter physicsMetals and AlloysSurfaces and InterfacesSputter depositionEpitaxySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsThermal conductivityElectrical resistivity and conductivitySeebeck coefficientThermoelectric effectMaterials ChemistryThin filmThin Solid Films
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Crystallization kinetics of iPP: Influence of operating conditions and molecular parameters

2007

An analysis of the crystallization kinetics of different grades of isotactic polypropylene (iPP) is here presented. To describe the crystallization kinetics as a function of molecular and operating parameters, the methodological path followed was the preparation of quenched samples of known cooling histories, calorimetric crystallization isotherms tests, differential scanning calorimetry cooling ramps, wide angle X-ray diffraction (WAXD) measurements, and density determination. The WAXD analysis performed on the quenched iPP samples confirmed that during the fast cooling at least a crystalline structure and a mesomorphic one form. The diffractograms were analyzed by a deconvolution procedur…

DiffractionMaterials sciencePolymers and PlasticsKineticsNucleationThermodynamicsGeneral ChemistryCrystal structureSurfaces Coatings and Filmslaw.inventionCrystallinityDifferential scanning calorimetrylawTacticityPolymer chemistryMaterials ChemistryCrystallizationJournal of Applied Polymer Science
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Gas sensing properties of Zn-doped p-type nickel ferrite

2012

Abstract The influence of zinc ion to the NiFe2O4 p-type semiconductor gas response characteristics is demonstrated. For characterization of gas sensor material, synthesized by sol–gel auto combustion method, X-ray diffraction (XRD), scanning electron microscopy (SEM), DC resistance and impedance spectroscopy (IS) measurements were employed. The response change of Zn doped nickel ferrite is related to the interruption of hole hopping between nickel ions. This was improved by change of conductivity type with temperature and gas exposure.

DiffractionMaterials scienceScanning electron microscopebusiness.industryMetals and AlloysAnalytical chemistryConductivityCondensed Matter PhysicsCombustionSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCharacterization (materials science)NanomaterialsDielectric spectroscopySemiconductorMaterials ChemistryElectrical and Electronic EngineeringbusinessInstrumentationSensors and Actuators B: Chemical
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Defects at the TiO2(100) surface probed by resonant photoelectron diffraction.

2006

We report photoelectron diffraction (PED) experiments of weakly sub-stoichiometric TiO 2 (100) rutile surfaces. Apart from standard core-level PED from the Ti-2p3/2 line, we have studied valence band PED from the defect induced Ti-3d states in the insulating band gap. For maximum yield, the latter were resonantly excited at the Ti-2p absorption edge. The PED patterns have been analyzed within the forward scattering approximation as well as by comparison with simulated PED patterns obtained in multiple scattering calculations. The analysis shows that the defect induced Ti-3d charge is mainly located on the second layer Ti atoms. © 2007 Elsevier B.V. All rights reserved.

DiffractionMaterials scienceScatteringForward scatterBand gapAnalytical chemistry02 engineering and technologySurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMolecular physicsPhotoelectron diffractionResonant photoemissionSurfaces Coatings and FilmsAbsorption edgeRutileExcited state0103 physical sciencesMaterials ChemistryTitanium dioxide010306 general physics0210 nano-technologySurface defectsLine (formation)
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