Search results for "Absorption"

showing 10 items of 2701 documents

Vibrational spectroscopy of a tetraureidocalix[4]arene based molecular capsuleElectronic supplementary information (ESI) available: three tables cont…

2001

Structural models for self-assembled dimers composed of two urea calix[4]arenes which entrap benzene or cyclohexane are developed using Fourier transform infrared (FTIR) spectroscopy. Based on the host–guest ratio determined by 1H NMR spectroscopy in solution, and confirmed for the solid state by a thermogravimetric analysis, it is possible to prove by a comparison of the FTIR data of host, guest, complex and model compounds, that the capsule is held together by a cyclic array of weak and strong hydrogen bonds between the urea units attached at the wide rim of the calixarenes. The dimerization of the two urea units leads to a loss of symmetry, and an averaged C4 symmetrical arrangement is p…

Crystallographychemistry.chemical_compoundCyclohexaneHydrogen bondChemistryStereochemistryInfrared spectroscopyMoleculeCrystal structureFourier transform infrared spectroscopyAbsorption (chemistry)SpectroscopyJournal of the Chemical Society, Perkin Transactions 2
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<title>Primary radiation defect formation in silver halides</title>

1998

Under irradiation the formation of primary intrinsic defects in silver halide solid solutions AgBr1-xClx take place via strong exciton-phonon interaction. Efficiency of these defects formation depend on solid solution composition and within 0 <EQ x <EQ 0.15 dependence on temperature was observed too. Estimation shows efficiency of defects creation is approximately 0.01 for AgCl and noticeably higher for AgBr.© (1998) COPYRIGHT SPIE--The International Society for Optical Engineering. Downloading of the abstract is permitted for personal use only.

Crystallographychemistry.chemical_compoundMaterials scienceSilver halidechemistryPhononExcitonHalidePhysical chemistryIrradiationAbsorption (chemistry)LuminescenceSolid solutionOptical Information Science and Technology (OIST97): Optical Recording Mechanisms and Media
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Synchrotron Radiation-Based Micro-XANES and Micro-XRF Study of Unsuccessfully Produced Egyptian Blue from the Late Hellenistic Production Site of Kos…

2021

International audience; This paper examines the production technology of Egyptian blue, an ancient artificial pigment, through the investigation of an unsuccessfully produced pellet derived from the Hellenistic production site of Kos (Dodecanese, Greece). This heterogeneous material was investigated by a combination of laboratory and synchrotron radiation-based (SR) techniques: scanning electron microscopy coupled with energy-dispersive Xray spectrometry, micro-Raman spectroscopy, high-resolution SR micro-X-ray fluorescence spectroscopy, and SR micro-X-ray absorption near-edge structure spectroscopy (XANES), at the ID21 beamline of the European Synchrotron Radiation Facility. Principal comp…

CupriteAbsorption spectroscopyMineralogySynchrotron radiationLarge dataset01 natural sciencesFluorescence spectroscopyArticleAnalytical ChemistrySynchrotronEgyptian bluechemistry.chemical_compoundAbsorption spectroscopy0601 history and archaeology[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyCopper oxideSpectroscopyFluorescence spectroscopyX ray absorption060102 archaeologyGreeceChemistryX ray absorption near edge structure spectroscopyOxide mineralSilicates010401 analytical chemistry06 humanities and the artsXANES0104 chemical sciencesX-Ray Absorption SpectroscopyBeamlinevisual_artvisual_art.visual_art_mediumScanning electron microscopyCopperSynchrotrons
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Geometric, electronic, and magnetic structure ofCo2FeSi: Curie temperature and magnetic moment measurements and calculations

2005

In this work a simple concept was used for a systematic search for materials with high spin polarization. It is based on two semiempirical models. First, the Slater-Pauling rule was used for estimation of the magnetic moment. This model is well supported by electronic structure calculations. The second model was found particularly for ${\mathrm{Co}}_{2}$ based Heusler compounds when comparing their magnetic properties. It turned out that these compounds exhibit seemingly a linear dependence of the Curie temperature as function of the magnetic moment. Stimulated by these models, ${\mathrm{Co}}_{2}\mathrm{FeSi}$ was revisited. The compound was investigated in detail concerning its geometrical…

Curie–Weiss lawMaterials scienceExtended X-ray absorption fine structureCondensed matter physicsMagnetic momentMagnetic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceMagnetizationParamagnetismCurie's lawCurie temperatureCondensed Matter::Strongly Correlated ElectronsPhysical Review B
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Spin-Crossover and Liquid Crystal Properties in 2D Cyanide-Bridged FeII−MI/II Metalorganic Frameworks

2010

Novel two-dimensional heterometallic Fe(II)-M(Ni(II), Pd(II), Pt(II), Ag(I), and Au(I)) cyanide-bridged metalorganic frameworks exhibiting spin-crossover and liquid crystal properties, formulated as {FeL(2)[M(I/II)(CN)(x)](y)}·sH(2)O, where L are the ligands 4-(4-alkoxyphenyl)pyridine, 4-(3,4-dialkoxyphenyl)pyridine, and 4-(3,4,5-trisalkoxyphenyl)pyridine, have been synthesized and characterized. The physical characterization has been carried out by means of EXAFS, X-ray powder diffraction, magnetic susceptibility, differential scanning measurements, and Mössbauer spectroscopy. The 2D Fe(II) metallomesogens undergo incomplete and continuous thermally induced spin transition at T(1/2) ≈ 170 …

CyanidesMolecular StructureExtended X-ray absorption fine structure010405 organic chemistrySpin transitionStereoisomerismLigands010402 general chemistry01 natural sciencesMagnetic susceptibilityLiquid Crystals0104 chemical sciences3. Good healthInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryLiquid crystalSpin crossoverMetals HeavyMössbauer spectroscopyPyridineOrganometallic CompoundsPhysical and Theoretical ChemistryPowder diffractionInorganic Chemistry
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Polarity profiles in reverse micelles of Triton X-100, as studied by spin probe and absorption probe techniques

1997

The microenvironment characteristics — polarity, viscosity and order degree - in Triton X-100 reverse micelles (RM) in cyclohexane and benzene — n-hexane 30 : 70 (v/v), were investigated with the aid of a homologous series of cationic spin probes, CAT n, of 5- and 16-doxyl stearic acids and of a new absorption probe, 4-nitropyridine-N-oxide (NP). The spectral parameters were related to local hydration values by means of a series of poly(oxyethylene) (PEO)/water calibration mixtures. All results regarding the polarities in RM and calibration mixtures have been expressed in terms of Kosower's Z values, by determining the linear dependence of the transition energies of NP, ENP, on Z, for a ser…

CyclohexaneAnalytical chemistryCondensed Matter PhysicsMicelleAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsSpin probechemistry.chemical_compoundHomologous serieschemistryTriton X-100Materials ChemistryOrganic chemistryDimethyl etherPhysical and Theoretical ChemistryAbsorption (chemistry)SpectroscopyTriethylene glycolJournal of Molecular Liquids
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The Influence of the Fir Absorption on the Dielectric Behaviour of Rigid Polar Molecules in Very Dilute Solutions

1974

In view of the FIR absorption the dielectric loss of ten polar molecules — with different volume between furan and 4-bromobiphenyl — has been measured in very dilute solutions at 11 fixed frequencies over an extended range from 0.3 to 300 GHz. Solvents are heptane, cyclohexane, mesitylene, and decalin. For these rigid polar molecules a second high frequency absorption region with time constants of 1–3 ps can be separated from the predominant Debye absorption. This additional absorption decreases with increasing Debye relaxation time. Various molecular motions contributing to this absorption are discussed.

CyclohexaneChemical polarityDielectricchemistry.chemical_compoundsymbols.namesakechemistryDecalinChemical physicsComputational chemistrysymbolsDielectric lossPhysics::Chemical PhysicsAbsorption (chemistry)MesityleneDebye
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Photometric and Spectroscopic Properties of Type Ia Supernova 2018oh with Early Excess Emission from the $Kepler$ 2 Observations

2019

Supernova (SN) 2018oh (ASASSN-18bt) is the first spectroscopically-confirmed type Ia supernova (SN Ia) observed in the $Kepler$ field. The $Kepler$ data revealed an excess emission in its early light curve, allowing to place interesting constraints on its progenitor system (Dimitriadis et al. 2018, Shappee et al. 2018b). Here, we present extensive optical, ultraviolet, and near-infrared photometry, as well as dense sampling of optical spectra, for this object. SN 2018oh is relatively normal in its photometric evolution, with a rise time of 18.3$\pm$0.3 days and $\Delta$m$_{15}(B)=0.96\pm$0.03 mag, but it seems to have bluer $B - V$ colors. We construct the "uvoir" bolometric light curve hav…

DATA RELEASEULTRAVIOLETFACTORY OBSERVATIONSFOS: Physical sciencesAstrophysicsType (model theory)medicine.disease_causeSN 2011FE01 natural sciencesLuminosityPhotometry (optics)individual (SN 2018oh) [supernovae]supernovae: generalCIRCUMSTELLAR MATERIAL0103 physical sciencesmedicineSPECTRAAbsorption (logic)Ejecta010303 astronomy & astrophysicssupernovae: individualQCSolar and Stellar Astrophysics (astro-ph.SR)QBLIGHT CURVESHigh Energy Astrophysical Phenomena (astro-ph.HE)PhysicsHIGH-VELOCITY FEATURES010308 nuclear & particles physicsAstronomy and AstrophysicsLight curveSupernovaAstrophysics - Solar and Stellar Astrophysics13. Climate actionSpace and Planetary ScienceIMPROVED DISTANCESWHITE-DWARF MODELSAstrophysics - High Energy Astrophysical Phenomena[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]general [supernovae]Ultraviolet
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Orthogonality Catastrophe and Decoherence in a Trapped-Fermion Environment

2012

The Fermi edge singularity and the Anderson orthogonality catastrophe describe the universal physics which occurs when a Fermi sea is locally quenched by the sudden switching of a scattering potential, leading to a brutal disturbance of its ground state. We demonstrate that the effect can be seen in the controllable domain of ultracold trapped gases by providing an analytic description of the out-of-equilibrium response to an atomic impurity, both at zero and at finite temperature. Furthermore, we link the transient behavior of the gas to the decoherence of the impurity, and, in particular to the amount of non-markovianity of its dynamics.

DYNAMICSQuantum decoherenceSINGULARITIESCarbon nanotubesFOS: Physical sciencesGeneral Physics and AstronomyX-RAY ABSORPTIONPolaronCARBON NANOTUBESSettore FIS/03 - Fisica Della MateriaX-ray absorptionEmissionSingularityOrthogonalityQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Condensed Matter::Quantum GasesPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsScatteringPolaronsFermionKONDO PROBLEMDynamicsKondo problemMetalsPOLARONSCondensed Matter::Strongly Correlated ElectronsGravitational singularityMETALSEMISSIONSingularitiesQuantum Physics (quant-ph)Ground statePhysical Review Letters
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Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3

2011

Yttrium-doped barium zirconate (BZY) is the most promising candidate for proton-conducting ceramics and has been extensively studied in recent years. The detailed features of the crystal structure, both short-range and long-range, as well as the crystal chemistry driving the doping process, are largely unknown. We use very high resolution X-ray diffraction (HR-XRD) to resolve the crystal structure, which is very slightly tetragonally distorted in BZY, while the local environment around Zr4+ and Y3+ is probed with extended X-ray absorption fine structure (EXAFS), and the symmetry and vibrations are investigated by using Raman spectroscopy. It is found that barium zirconate shows some degree …

DYNAMICSRAMAN-SCATTERINGMaterials scienceCrystal chemistryGeneral Chemical EngineeringYTTRIUMRAMAN-SCATTERING; LOCAL ENVIRONMENT; BARIUM CERATE; SPECTROSCOPY; YTTRIUM; BAZR0.9Y0.1O2.95; STRONTIUM; DYNAMICS; DEFECTS; OXIDESCrystal structuresymbols.namesakeSTRONTIUMMaterials ChemistryLOCAL ENVIRONMENTBAZR0.9Y0.1O2.95OXIDESSpectroscopyProton conductorSPECTROSCOPYExtended X-ray absorption fine structureDopingDEFECTSGeneral ChemistryCrystallographysymbolsRaman spectroscopyBARIUM CERATERaman scatteringChemistry of Materials
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