Search results for "Spectroscopy"

showing 10 items of 10293 documents

Study of Inductive Coupled Hydrogen and Argon Plasma Interaction with SiO2 Glass

2009

This work is devoted to the diagnostics of interaction between hydrogen and argon with the surface of SiO2 glass walls. For diagnostics of the interaction, special high-frequency electrodeless light sources were prepared, filled with pure argon of 1 Torr or argon-hydrogen of total pressure of 1 Torr (Ar/H2 mixing ratio is 9:1). Besides the mostly used spherical and cylindrical lamps, dumbbell type lamps have also been investigated. The spectroscopic and AFM measurements showed that in comparison with pure argon plasma, the argon-hydrogen plasma causes non-uniform changes of the SiO2 surface. For these modifications active OH are primarily responsible molecules, created in the reactions of h…

ArgonPolymers and PlasticsHydrogenPlasma cleaningPhysics::Instrumentation and DetectorsChemistryAnalytical chemistrychemistry.chemical_elementPlasmaCondensed Matter PhysicsPhysics::Plasma PhysicsSurface modificationMoleculePhysics::Atomic PhysicsPhysics::Chemical PhysicsTotal pressureSpectroscopyPlasma Processes and Polymers
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Mononuclear and tetranuclear Fe(III) complexes with two different types of N, O donor Schiff base ligands

2013

Abstract A mononuclear Fe(III) complex of a tetradentate N 2 O 2 donor Schiff base ligand derived from 3-ethoxysalicaldehyde and ethylenediamine has been reported. In addition two tetranuclear Fe(III) complexes with discrete Fe 4 III (μ 4 -O) cores have been synthesized and characterized using two Schiff base ligands (H 2 L 1–2 ) derived from two different aromatic acid hydrazides and diacetyl monoxime. The mononuclear Fe(III) and one of the tetranuclear Fe(III) complexes have been structurally characterized by single-crystal X-ray crystallography. The mononuclear complex has a highly distorted octahedral geometry. The tetranuclear Fe(III) complexes are found to be rare examples with discre…

Aromatic acidSchiff baseLigandChemistryStereochemistryOrganic ChemistryEthylenediamineAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundCrystallographyX-ray crystallographyOctahedral molecular geometrySpectroscopyJournal of Molecular Structure
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Coligand Effects on the Field-Induced Double Slow Magnetic Relaxation in Six-Coordinate Cobalt(II) Single-Ion Magnets (SIMs) with Positive Magnetic A…

2019

Two mononuclear cobalt(II) compounds of formula [Co(dmphen)2(OOCPh)]ClO4·1/2H2O·1/2CH3OH (1) and [Co(dmbipy)2(OOCPh)]ClO4 (2) (dmphen = 2,9-dimethyl-1,10-phenanthroline, dmbipy = 6,6'-dimethyl-2,2'-bipyridine and HOOCPh = benzoic acid) are prepared and magnetostructurally investigated. Each cobalt(II) ion is six-coordinate with a distorted octahedral CoN4O2 environment. The complex cations are interlinked leading to supramolecular chains (1) and pairs (2) that grow along the crystallographic c-axis with racemic mixtures of (Δ,Λ)-Co units. FIRMS allowed us to directly measure the zero-field splitting between the two lowest Kramers doublets, which led to axial anisotropy values of 58.3 cm-1 ≤…

Arrhenius equation010405 organic chemistryRelaxation (NMR)chemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesIonInorganic Chemistrysymbols.namesakeCrystallographyBipyridinechemistry.chemical_compoundMagnetic anisotropychemistrysymbolsPhysical and Theoretical ChemistryRaman spectroscopyAnisotropyCobaltInorganic chemistry
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Reorientations and translations in a fragile glass-former: magnetic resonance studies of meta-fluoroaniline

1999

Abstract The rotational dynamics in supercooled liquid and glassy meta-fluoroaniline was studied using proton and fluorine spin-lattice relaxation times. It is shown that while proton relaxation is dominated by homonuclear relaxation, for fluorine heteronuclear relaxation prevails. The results could be well described using a distribution of correlation times. The mean correlation times show pronounced deviations from the simple Arrhenius law. In addition translational self-diffusion coefficients were measured for T>200 K using a static magnetic field gradient technique.

Arrhenius equationCondensed matter physicsProtonChemistryOrganic ChemistrySpin–lattice relaxationMagnetostaticsHomonuclear moleculeAnalytical ChemistryInorganic ChemistrySpin–spin relaxationsymbols.namesakeHeteronuclear moleculesymbolsRelaxation (physics)SpectroscopyJournal of Molecular Structure
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Dependence of O2 diffusion dynamics on pressure and temperature in silica nanoparticles

2013

An experimental study of the molecular O2 diffusion process in high purity non-porous silica nanoparticles having 50 m2/g BET specific surface and 20 nm average radius was carried out in the temperature range from 127 to 177 °C at O2 pressure in the range from 0.2 to 66 bar. The study was performed by measuring the volume average interstitial O2 concentration by a Raman and photoluminescence technique using a 1,064 nm excitation laser to detect the singlet to triplet emission at 1,272 nm of the molecular oxygen in silica. A dependence of the diffusion kinetics on the O2 absolute pressure, in addition to temperature dependence, was found. The kinetics can be fit by the solution of Fick’s dif…

Arrhenius equationDiffusion in nanosilicaDiffusion equationMaterials scienceSettore FIS/01 - Fisica SperimentaleAnalytical chemistryBioengineeringGeneral ChemistryActivation energyAtmospheric temperature rangeCondensed Matter PhysicsAtomic and Molecular Physics and Opticslaw.inventionsymbols.namesakePressure measurementDiffusion processlawModeling and SimulationsymbolsEffective diffusion coefficientNanosilica O2 diffusion Diffusion kinetics Raman spectroscopyGeneral Materials ScienceRaman spectroscopyJournal of Nanoparticle Research
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Broadband dielectric spectroscopy of 0.4PMN-0.3PSN-0.3PZN ceramics

2007

In this paper, results of the broadband dielectric spectroscopy of 0.4PbMg1/3Nb2/3O3-0.3PbZn1/3Nb2/3O3-0.3PbSc1/2Nb1/2O3(0.4PMN-0.3PZN-0.3PSN) are presented. Dielectric spectra of these solutions were investigated in a broad frequency range from 20 Hz to 100 GHz. Very strong and broad dielectric relaxation was analyzed in terms of distribution of relaxations times, using Tichonov regularization method. It revealed slowing down of the longest relaxation and the mean relaxation times in the agreement with the Vogel-Fulcher law and the Arrhenius law, respectively.

Arrhenius equationHistoryMaterials scienceCondensed matter physicsAnalytical chemistryDielectricComputer Science ApplicationsEducationDielectric spectroscopysymbols.namesakeDielectric spectrumvisual_artvisual_art.visual_art_mediumsymbolsCeramicSpectroscopyCole–Cole equationBroadband dielectric spectroscopyJournal of Physics: Conference Series
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O2 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing

2012

An experimental study of the O2 diffusion process in nanoparticles of amorphous SiO2 in the temperature range from 98 to 157 °C was carried out by Raman and photoluminescence techniques. We studied O2 diffusion in high purity silica nanoparticles with a mean diameter of 14, 20, and 40 nm detecting the outgassing of molecules trapped during the manufacturing. The kinetics of diffusion is well described for all the investigated nanoparticles by the Fick’s equation proving its applicability to nanoscale systems. The diffusion coefficient features an Arrhenius law temperature dependence in the explored temperature range, and the diffusion coefficient values are in good agreement with extrapolat…

Arrhenius equationMaterials scienceDiffusionSettore FIS/01 - Fisica Sperimentalenanosilica diffusion raman spectroscopyAnalytical chemistryPhysics::OpticsAtmospheric temperature rangeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAmorphous solidOutgassingsymbols.namesakeGeneral EnergyDiffusion processsymbolsEffective diffusion coefficientPhysical and Theoretical ChemistryRaman spectroscopyThe Journal of Physical Chemistry C
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Mössbauer relaxation spectra in arbitrarily ordered absorbers—Line shape analysis for an iron(II) spincrossover complex in the presence of texture

1989

The stochastic theory of Mossbauer line shapes is formulated in a fashion which allows the evaluation of the spectral shapes for absorbers of arbitrary thickness, texture, and an anisotropic Lamb—Mossbauer factor. The results are specialized to a two-state-relaxation model of fluctuating electric hyperfine interaction in the case of an absorber of axially symmetric texture. The formalism is applied to the line shape analysis of Mossbauer spectra of a textured sample of the spin-crossover complex [Fe(mtz)6] (PF6)2 (mtz=1-methyltetrazole). It is found that between 185 and 240 K the rate constants for the HS→LS conversion are temperature independent, whereas an Arrhenius behaviour is found for…

Arrhenius equationNuclear and High Energy PhysicsMaterials scienceCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsSpectral lineCrystallographysymbols.namesakeReaction rate constantMössbauer spectroscopysymbolsPhysical and Theoretical ChemistryAnisotropyAxial symmetryHyperfine structureShape analysis (digital geometry)Hyperfine Interactions
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Dynamics of spin state conversion processes in the solid state

1989

High spin (HS) ⇌ low spin (LS) conversions in transition metal complexes are nonradiative transitions between spin states. In this contribution, we present a study of the temperature and pressure dependence of the HS ⇌ LS intersystem crossing dynamics. For some iron(II) spin-crossover complexes, the rate constants were determined by line shape analysis of57Fe Mossbauer spectra. Their temperature dependence is described by an Arrhenius equation, their pressure dependence is interpreted within absolute rate theory. HS → LS conversion rates at low temperatures were determined from the relaxation of light-induced formation of HS states, monitored by optical spectroscopy. Deviations from a simpl…

Arrhenius equationNuclear and High Energy PhysicsSpin statesChemistryThermodynamicsCondensed Matter PhysicsAtomic and Molecular Physics and Opticssymbols.namesakeReaction rate constantIntersystem crossingTransition metalComputational chemistrysymbolsPhysical and Theoretical ChemistrySpectroscopyQuantum tunnellingShape analysis (digital geometry)Hyperfine Interactions
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The effects of Pr3+ doping on the dielectric and photoluminescence properties of BaTi0.9(Yb0.5Nb0.5)0.1O3 ceramic

2019

Abstract The praseodymium Pr3+ doped BaTi0.9(Yb0.5Nb0.5)0.1O3 (BTYN01) ceramic, under low concentration (0.1%), was prepared by a conventional ceramic fabrication technique and its phase structure, microstructure, dielectric, vibrational and photoluminescence (PL) properties was studied. Both X-ray diffraction (XRD) and Raman studies confirmed the incorporation of Pr3+ into A-site lattice of BTYN01. The structure of Ba0.9985Pr0.001□0.0005Ti0.9(Yb0.5Nb0.5)0.1O3 (BTYN01-Pr) shows the coexistence of Pm 3 ¯ m -cubic symmetry (∼10%) and P4mm-tetragonal symmetry (∼90%) at room temperature. The dielectric study reveals that the maximum of the dielectric constant of BTYN01-Pr occurred at 283 K. The…

Arrhenius equationPhotoluminescenceMaterials sciencePraseodymiumDopingAnalytical chemistrychemistry.chemical_element02 engineering and technologyDielectric010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructure01 natural sciences0104 chemical sciencessymbols.namesakechemistryvisual_artvisual_art.visual_art_mediumsymbolsGeneral Materials ScienceCeramic0210 nano-technologyRaman spectroscopyMaterials Chemistry and Physics
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