Search results for "TEMPERATURE RANGE"

showing 10 items of 433 documents

Thermo‐optical investigations of NaNbO 3 thin films by spectral ellipsometry

2009

In this work a spectroscopic ellipsometry was applied to the thermo-optical investigations of sodium niobate NaNbO3 (NN) thin films at the wide temperature range of 5–820 K. The temperature dependence of complex refractive index dispersions and optical bang energy of the direct allowed electron transitions were evaluated. Additionally dynamic scans of the main ellipsometric angles at the several fixed wave lengths of 300, 400, 500 and 635 nm were performed to acquire more detailed temperature dependences of the refractive index and extinction coefficient. Pronounced minima/maxima and substantial jumps in the temperature dependence of complex refractive index and band gap energy were found a…

ChemistryBand gapAnalytical chemistryPhysics::OpticsAtmospheric temperature rangeMolar absorptivityCondensed Matter PhysicsMolecular physicsEllipsometryAtomic electron transitionvisual_artvisual_art.visual_art_mediumCeramicThin filmRefractive indexphysica status solidi c
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Eu2+ Stabilization in YAG Structure: Optical and Electron Paramagnetic Resonance Study

2016

A set of Eu-doped Y3Al5O12 (YAG) phosphors in the powder form was successfully synthesized by multiple-step solid-state reaction under the reducing Ar:5%H2 atmosphere. Their physical properties were investigated by means of X-ray diffraction, time-resolved luminescence spectroscopy, and electron paramagnetic resonance (EPR). Special attention was given to well-grounded confirmation of Eu2+ occurrence in the YAG structure. X-ray diffraction confirmed the presence of a major YAG phase in all samples. The influence of Eu concentration, form of doping (EuS, EuF2, or Eu2O3) and number/form of annealing steps was studied. Corresponding characteristics were measured and evaluated in a broad temper…

ChemistryDopingAnalytical chemistrychemistry.chemical_elementPhosphor02 engineering and technologyYttriumAtmospheric temperature range010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonlaw.inventionGeneral EnergylawPhysical and Theoretical Chemistry0210 nano-technologyLuminescenceSpectroscopyElectron paramagnetic resonanceThe Journal of Physical Chemistry C
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Intrinsic luminescence and energy transfer processes in pure and doped YVO 4 crystals

2007

Luminescence properties of nominally pure and neodymium doped YVO4 single crystals have been studied by means of time-resolved luminescence spectroscopy technique. It was detected that, besides the main well-known blue excitonic emission band near 2.8 eV, an additional UV emission band at ∼3.1 eV appears in the spectra of intrinsic luminescence at low temperatures (∼80 K) for all crystals studied. Decay time of the UV band is much faster in comparison with the blue one and the UV band is quenched at temperatures above 150 K. Origin of the UV emission band is discussed. A significant rise front was observed in the relaxation kinetics of Nd3+ emission under band-to-band excitation. The time c…

ChemistryDopingchemistry.chemical_elementAstrophysics::Cosmology and Extragalactic AstrophysicsAtmospheric temperature rangeCondensed Matter PhysicsMolecular physicsNeodymiumSpectral lineIonAtomic physicsLuminescenceSpectroscopyAstrophysics::Galaxy AstrophysicsExcitationphysica status solidi c
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Ultraviolet luminescence of ScPO4, AlPO4 and GaPO4 crystals.

2013

The luminescence of self-trapped excitons (STEs) was previously observed and described for the case of tetragonal-symmetry ScPO4 single crystals. The subject band in this material is situated in the UV spectral range of ?210?nm or ?5.8?eV. In the present work, we are both expanding this earlier luminescence study and seeking to identify similar luminescence phenomena in other orthophosphate crystals, i.e., AlPO4 and GaPO4. These efforts have proven to be successful?in spite of the structural differences between these materials and ScPO4. Specifically we have found that for AlPO4 and GaPO4, in addition to an ?-quartz-like STE, there is a UV luminescence band that is similar in position and d…

ChemistryExcitonAtmospheric temperature rangeCondensed Matter Physicsmedicine.disease_causePhotochemistryMolecular physicsSpectral lineCrystalPhysics::Space PhysicsmedicineGeneral Materials ScienceSinglet stateTriplet stateLuminescenceUltravioletJournal of physics. Condensed matter : an Institute of Physics journal
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Superradiance and Exciton (De)localization in Light-Harvesting Complex II from Green Plants?

2002

Fluorescence quantum yield and fluorescence lifetime measurements were performed on trimeric light-harvesting complex II (LHCII) from spinach in the temperature range 7−293 K. From the results the radiative rate was calculated, which is related to the amount of delocalization of excitations over different pigments because of intermolecular interactions. The emitting dipole strength of LHCII is very similar to that of unbound Chl a, and it appears to be almost independent of temperature. The apparent increase of the radiative rate upon lowering the temperature can largely be explained by the shrinking of the sample. It is concluded that at all temperatures the amount of exciton delocalizatio…

ChemistryExcitonIntermolecular forceQuantum yieldSuperradianceAtmospheric temperature rangeSurfaces Coatings and FilmsDipoleDelocalized electronChemical physicsMaterials ChemistryRadiative transferPhysical and Theoretical ChemistryAtomic physicsThe Journal of Physical Chemistry B
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Electronic, vibrational, and structural properties of a spin-crossover catecholato-iron system in the solid state: theoretical study of the electroni…

2005

As a functional model of the catechol dioxygenases, [(TPA)Fe(Cat)]BPh4 (TPA = tris(2-pyridylmethyl)amine and Cat = catecholate dianion) exhibits the purple-blue coloration indicative of some charge transfer within the ground state. In contrast to a number of high-spin bioinspired systems, it was previously shown that, in the solid state, [(TPA)Fe(Cat)]BPh4 undergoes a two-step S = 1/2 = S = 5/2 spin-crossover. Therefore, the electronic and vibrational characteristics of this compound were investigated in the solid state by UV/Vis absorption and resonance Raman spectroscopies over the temperature range of the transition. This allowed the charge-transfer transitions of the low-spin (LS) form …

ChemistryOrganic ChemistryResonanceGeneral ChemistryCrystal structureAtmospheric temperature rangeCatalysissymbols.namesakeCrystallographyAtomic electron transitionComputational chemistrySpin crossoverMössbauer spectroscopysymbolsRaman spectroscopyGround stateChemistry (Weinheim an der Bergstrasse, Germany)
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Probing the spectral dynamics of single terrylenediimide molecules in low-temperature solids

1999

Abstract Fluorescence excitation lines of single terrylenediimide (TDI) molecules were recorded in the matrices polyethylene (PE) and hexadecane (HD) in the temperature range between 1.4 and 13 K. From line width distributions at 2.5 K in both matrices it was concluded that the disorder, theoretically modeled by a distribution of two-level systems (TLSs), is about three times stronger in PE. Temperature-dependent measurements of the line shape of single chromophores showed a reversible broadening and shift of the zero-phonon lines. We attributed this behavior to dephasing caused by pseudolocal phonons and to spectral diffusion caused by fluctuating TLSs of the disordered host. Following the…

ChemistryPhononDephasingAnalytical chemistryGeneral Physics and AstronomyChromophoreHexadecaneAtmospheric temperature rangeMolecular physicschemistry.chemical_compoundPhysical and Theoretical ChemistryDiffusion (business)ExcitationLine (formation)Chemical Physics
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Effects of temperature on electron paramagnetic resonance of dangling oxygen bonds in amorphous silicon dioxide

2011

The properties of electron paramagnetic resonance (EPR) signal of oxygen dangling bonds in amorphous SiO2 ("non-bridging oxygen hole centers", NBOHC) in excimer laser-irradiated amorphous SiO2 were studied in the temperature range 20K to 295K. NBOHCs strongly affect optical and chemical properties of amorphous SiO2 -based (nano) structures and their surfaces. The behaviour of their EPR signal is complicated due to a nearly degenerate electronic ground state. It was found that EPR signal has a non-Curie (~1/T) T-dependence down to 40K, indicating that EPR-based concentration estimates routinely obtained at T = 77K underestimate the center concentrations at least by a factor of 1.7. The estim…

ChemistryPulsed EPRlawDangling bondAnalytical chemistryAtmospheric temperature rangeGround stateSpectroscopyElectron paramagnetic resonanceSaturation (magnetic)Amorphous solidlaw.inventionIOP Conference Series: Materials Science and Engineering
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Magnetic Study of a Pentanuclear {Co 2 III Co 3 II } Cluster with a Bent {Co II 3 } Motif

2014

We have synthesised and structurally characterised a new pentanuclear mixed-valent cobalt cluster of formula [CoII3CoIII2(OH)2(piv)6(L)2(H2O)4] (piv = trimethylacetate, H2L = salicylideneanthranillic acid) from reaction of a dinuclear cobalt pivalate precursor with a Schiff base type ligand under mild reaction conditions. The core structure can be conveniently described as two fused Co3–μ3–OH triangles with a strict unique sharing vertex point. A complete picture of the magnetic behaviour of this compound is presented. Through combined use of susceptibility, magnetisation, and EPR data as well as broken-symmetry DFT calculations, we have supported the magnetic data that show weak and anisot…

ChemistryRelaxation (NMR)Exchange interactionchemistry.chemical_elementAtmospheric temperature rangelaw.inventionInorganic ChemistryMagnetizationCrystallographyComputational chemistrylawExcited stateGround stateElectron paramagnetic resonanceCobaltEuropean Journal of Inorganic Chemistry
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Quantum dynamical study of the O(1D) + CH4→ CH3+ OH atmospheric reaction

2014

Time independent quantum mechanical (TIQM) scattering calculations have been carried out for the O((1)D) + CH4(X(1)A1) → CH3(X(2)A2″) + OH(X(2)Π) atmospheric reaction, using an ab initio ground potential energy surface where the CH3 group is described as a pseudo-atom. Total and state-to-state reaction probabilities for a total angular momentum J = 0 have been determined for collision energies up to 0.5 eV. The vibrational and rotational state OH product distributions show no specific behavior. The rate coefficient has been calculated by means of the J-shifting approach in the 10-500 K temperature range and slightly depends on T at ordinary temperatures (as expected for a barrierless reacti…

ChemistryScatteringAb initioGeneral Physics and AstronomyAtmospheric temperature rangeMolecular physicsAb initio quantum chemistry methodsTotal angular momentum quantum numberAtmospheric chemistryPotential energy surfacePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsQuantumThe Journal of Chemical Physics
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