Search results for " Magnetic materials"

showing 10 items of 4666 documents

Stability of the functional NLO polymers–optically induced depoling of the DMABI molecules in sPMMA matrix

2008

Abstract Low polar order (PO) stability is the major problem of the polymer materials for nonlinear optical (NLO) applications. In this contribution we will show the results of PO stability investigations in the corona poled 3 wt.% DMABI + sPMMA guest–host system. Influence of the poling temperature on the building and stability of the polar order in the system will be presented. To characterize the stability, PO destruction has been caused by high intensity light. Polar order stability characteristics were obtained from the sample second harmonic generation intensity (SHI) time decays. We have found that the decay signal is the best fit to the sum of two exponentials. Several physical mode…

chemistry.chemical_classificationbusiness.industryChemistryKineticsPolingMetals and AlloysSecond-harmonic generationNonlinear opticsSurfaces and InterfacesPolymerCorona polingSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOpticsChemical physicsMaterials ChemistryPolarMoleculebusinessThin Solid Films
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Polymers films with indandione derivatives as alternatives to azobenzene polymers for optical patterning

2008

Surface relief gratings (SRGs) on organic thin films are studied extensively for both scientific interest and in relevance to the applications. Among the chromophores being used the azobenzenes showed the best performance, but the use of alternative photo-sensitive groups provides better general understanding of the phenomena. A thermodynamic theory and molecular dynamics simulations of photoinduced effects are discussed. In this study we use indandione derivatives, known as promising materials for photonics applications, as an alternative to the azobenzenes. We consider their photoreactions when incorporated into a polymer film. One of interesting features is the spectral dependence of the…

chemistry.chemical_classificationbusiness.industryMetals and AlloysNanotechnologySurfaces and InterfacesPolymerChromophoreSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMolecular dynamicschemistry.chemical_compoundOpticsAzobenzenechemistryMaterials ChemistryNear-field scanning optical microscopePhotonicsThin filmbusinessDiffraction gratingThin Solid Films
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Local Environment of Co2+ Ions in β″-Alumina Crystals

1992

chemistry.chemical_classificationchemistryExtended X-ray absorption fine structureImpurityInorganic chemistryShort range orderchemistry.chemical_elementLocal environmentCondensed Matter PhysicsCobaltInorganic compoundElectronic Optical and Magnetic MaterialsIonPhysica Status Solidi (a)
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Densities and viscosities of imidazolium and pyridinium chloroaluminate ionic liquids

2013

Abstract The chloroaluminate ionic liquids are used in various types of reactions. However, due to their particular vulnerability on water, their physical properties have not been previously investigated very extensively. The densities and viscosities of series imidazolium and pyridinium chloroaluminate ionic liquids having alkyl (butyl, hexyl, octyl) or aralkyl (benzyl, ethylphenyl) chain at the cation, various effective molar fraction of AlCl 3 (χ AlCl3  = 0.5, 0.65, 0.7), as well as they mixture and mixture with common organic solvents (hexane, toluene) were measured at the temperature range 293.15–343.15 K (20–70 °C). Densities, and particularly viscosities decrease with the increase of…

chemistry.chemical_classificationdensityInorganic chemistryCondensed Matter PhysicsMole fractionTolueneAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsHexaneViscositychemistry.chemical_compoundchemistryIonic liquidviscosityMaterials ChemistrySide chainPyridiniumPhysical and Theoretical ChemistrySpectroscopyAlkylionic liquidJournal of Molecular Liquids
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Structural Investigation of Water/Lecithin/Cyclohexane Microemulsions by FT-IR Spectroscopy

1995

Abstract FT-IR spectra of water/lecithin/deuterated cyclohexane microemulsions as a function of water/lecithin molar ratio R ( R = [water]/[lecithin]) at various volume fractions ( O ) of the micellar phase have been recorded at 25°C. After elimination of the small spectral contributions due to deuterated cyclohexane and normalization, the shape of the C–H stretching band due to lecithin has been found dependent upon R and O whereas that of the O–H stretching band has been found dependent only upon R . The change in shape of the C–H band was interpreted in terms of a modification of the lecithin alkyl chain packing order. The analysis of the O–H band provides evidence that the hydroxylic gr…

chemistry.chemical_classificationfood.ingredientCyclohexaneHydrogen bondChemistryLecithinSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialschemistry.chemical_compoundColloid and Surface ChemistryfoodDeuteriumPhase (matter)Organic chemistryPhysical chemistryMicroemulsionAlkylJournal of Colloid and Interface Science
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Structural characterization of U(VI) surface complexes on kaolinite in the presence of humic acid using EXAFS spectroscopy.

2007

To determine the influence of humic acid (HA), pH, and presence of atmospheric CO2 on the sorption of U(VI) onto kaolinite, the structure of the surface complexes was studied by U L III-edge extended X-ray absorption fine structure (EXAFS) spectroscopy. The best fits to the experimental EXAFS data were obtained by including two uranium coordination shells with two axial (O ax) and five equatorial (O eq) oxygen atoms at 1.77+/-0.02 and 2.34+/-0.02 A, respectively, and two coordination shells with one Al/Si atom each at 3.1 and 3.3 A. As in the case of the binary system U(VI)-kaolinite, uranium forms inner-sphere surface complexes by edge sharing with aluminum octahedra and/or silicon tetrahe…

chemistry.chemical_classificationsorptionkaoliniteExtended X-ray absorption fine structureAnalytical chemistrySorptionhumic acidSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsEXAFSColloid and Surface ChemistryAdsorptionchemistryX-ray photoelectron spectroscopyuranium(VI)XPSHumic acidKaoliniteAbsorption (chemistry)surface complexesSpectroscopyJournal of colloid and interface science
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Cationic Au Nanoparticle Binding with Plasma Membrane-like Lipid Bilayers: Potential Mechanism for Spontaneous Permeation to Cells Revealed by Atomis…

2014

Despite being chemically inert as a bulk material, nanoscale gold can pose harmful side effects to living organisms. In particular, cationic Au nanoparticles (AuNP+) of 2 nm diameter or less permeate readily through plasma membranes and induce cell death. We report atomistic simulations of cationic Au nanoparticles interacting with realistic membranes and explicit solvent using a model system that comprises two cellular compartments, extracellular and cytosolic, divided by two asymmetric lipid bilayers. The membrane-AuNP+ binding and membrane reorganization processes are discovered to be governed by cooperative effects where AuNP+, counterions, water, and the two membrane leaflets all contr…

chemistry.chemical_classificationta114ta221Cationic polymerizationNanoparticlePermeationSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyMembranechemistryExtracellularBiophysicsOrganic chemistryPhysical and Theoretical ChemistryCounterionLipid bilayerta116Cellular compartment
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Optical Absorption of Zinc Selenide Doped with Cobalt (Zn1-xCoxSe) under Hydrostatic Pressure

2000

Optical absorption of the diluted magnetic semiconductor Zn 1-x Co x Se (x = 0.02) has been measured at room temperature under hydrostatic pressure up to 14 GPa in a membrane diamond-anvil cell. We found two absorption features: (i) an absorption structure in the energy range 1.5 to 1.8 eV, with a negligible pressure shift (i.e. (0.45 ± 0.05) meV/GPa) which we have identified as the Co 2+ (3d 7 ) internal transition 4 A 2 (F) → 4 T 1 (P) and (ii) an onset in the energy range 2 to 2.7 eV which redshifts with pressure (dE/dP = (-8.1 ± 0.6) meV/GPa). We have attributed such absorption edge to charge transfer between the ZnSe valence band and the Co 2+ (3d 7 ) levels. On the assumption that tho…

chemistry.chemical_compoundAbsorption spectroscopyAbsorption edgeChemistryHydrostatic pressureDopingAnalytical chemistryZinc selenideMagnetic semiconductorCondensed Matter PhysicsAbsorption (electromagnetic radiation)Diamond anvil cellElectronic Optical and Magnetic Materialsphysica status solidi (a)
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Divide and Protect: Passivating Cu(111) by Cu-(benzotriazole)2

2012

Binding of benzotriazolate anion (BTA) to copper complexes and Cu(111) surface was investigated by density functional theory calculations. [BTACuBTA]1– was found to be a very stable complex that BT...

chemistry.chemical_compoundGeneral EnergyBenzotriazoleta114ChemistryInorganic chemistrychemistry.chemical_elementDensity functional theoryPhysical and Theoretical ChemistryCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonThe Journal of Physical Chemistry C
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DFT Study on the Complex Reaction Networks in the Conversion of Ethylene to Ethylidyne on Flat and Stepped Pd

2009

Adsorption and conversion of ethylene to ethylidyne on flat (111) and stepped Pd surfaces have been studied with the aim to unravel the complex chemistry of small organic molecules on Pd. These pro...

chemistry.chemical_compoundGeneral EnergyEthyleneAdsorptionchemistryComplex chemistryPhysical and Theoretical ChemistryPhotochemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrganic moleculesThe Journal of Physical Chemistry C
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