Search results for "Spectroscopy"

showing 10 items of 10293 documents

Transient Optical Absorption and Luminescence in Calcium Tungstate Crystal

2001

CrystalPhotoluminescenceAbsorption spectroscopyChemistryExcitonAnalytical chemistryCalcium tungstateTransient (oscillation)Condensed Matter PhysicsLuminescenceAbsorption (electromagnetic radiation)Electronic Optical and Magnetic Materialsphysica status solidi (b)
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Luminescence of phosphorus containing oxide materials: Crystalline SiO2‐P and 3P2O5⋅7SiO2; CaO⋅P2O5; SrO⋅P2O5 glasses

2014

Luminescence of phosphate glasses such as CaO⋅P2O5 and SrO⋅P2O5 is compared with that of phosphorus doped crystalline α-quartz and phosphosilicate glass with content 3P2O5⋅7SiO2. Water & OH groups are found by IR spectra in these materials. The spectrum of luminescence contains many bands in the range 1.5 - 5.5 eV. The luminescence bands in UV range at 4.5-5 eV are similar in those materials. Decay duration in exponential approximation manifests a time constant about 37 ns. Also a component in μs range was detected. PL band of μs component is shifted to low energy with respect to that of ∼37 ns component. This shift is about 0.6 eV. It is explained as singlet-triplet splitting of excited st…

CrystalPhotoluminescenceMaterials scienceExcited stateAnalytical chemistryMineralogyInfrared spectroscopyLuminescenceThermoluminescencePhosphosilicate glassPhosphate glassAIP Conference Proceedings
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<title>Optical properties of hydrogen-containing MgO crystal</title>

2008

The photoluminescence (PL), its excitation (PLE) and absorption spectra in ultraviolet, visible and infrared (UV-VIS-IR) regions were used to investigate the MgO single crystals irradiated by fast neutrons. It is shown that the photoluminescence band of the MgO crystals at 730 nm belongs to the hydrogen-containing complex centers V-OH-Fe3+, which are transformed during the irradiation with fast neutrons. The behavior of the PL band 730 nm after fast neutron irradiation depends on the iron-chromium concentration. It is found that the fast neutron irradiation produces the interstitial proton H+i and the Mg(OH)2 microphase.© (2008) COPYRIGHT SPIE--The International Society for Optical Engineer…

CrystalPhotoluminescenceOpticsMaterials scienceAbsorption spectroscopyProtonInfraredbusiness.industryAnalytical chemistryIrradiationLuminescencebusinessNeutron temperatureSPIE Proceedings
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Emission of real phonons due to electron’s self-dressing in a covalent crystal

2011

A slow monoelectronic excitation in a covalent crystal at the temperature T=0 is analyzed. The interaction with zero-point longitudinal acoustic phonons leads to the formation of a dressed electronic state at an energy level lower than that of the initial bare state. This aspect of the dressing process is described here by hypothesizing that the excess of energy is released with the emission of real phonons. Specifically, this paper considers the transition probability from the bare monoelectronic state to a dressed state of the electron accompanied by real phonons and a deformation field. The spectrum of the real phonons emitted during the electronic self-dressing is calculated by applying…

CrystalPhysicsCondensed matter physicsField (physics)Absorption spectroscopyPhononElectric fieldStatistical and Nonlinear PhysicsElectronAtomic physicsDeformation (engineering)Atomic and Molecular Physics and OpticsExcitationJournal of the Optical Society of America B
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X-ray-absorption spectroscopy ofNd3+-exchanged β-alumina crystal

1996

The results of x-ray-absorption spectroscopy investigations of ${\mathrm{Nd}}^{3+}$ ions in a nearly fully exchanged (93%) sodium \ensuremath{\beta}-alumina crystal are reported. The ${\mathrm{Nd}}^{3+}$ local environment is reconstructed using a multishell best fit procedure and is compared with existing structural models. The experimental extended x-ray-absorption fine-structure (EXAFS) spectra are also compared with model ab initio FEFF6 calculations based on the x-ray-diffraction data for the ${\mathrm{Nd}}^{3+}$ ions located at the BR(2d) and interstitial A(6h) sites of \ensuremath{\beta}-alumina. Neodymium ions are mainly found near the BR(2d) sites of the conduction plane, where they…

CrystalPhysicsCrystallographyX-ray absorption spectroscopychemistryExtended X-ray absorption fine structureAb initiochemistry.chemical_elementSpectroscopyNeodymiumSpectral lineIonPhysical Review B
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Intra-atomic versus interatomic process in resonant Auger spectra at the TiL23edges in rutile

2001

The two components of the Ti ${L}_{23}{M}_{23}V$ Auger transition recorded on a stoichiometric rutile crystal are identified as ${L}_{2}{M}_{23}V$ and ${L}_{3}{M}_{23}V$ contributions. This assignment is evidenced by concordant data relative to resonances of the LMV decay at the Ti ${L}_{23}$ thresholds and to Auger emission recorded in coincidence with the ${2}_{1/2}$ and ${2}_{3/2}$ photoemission at a photon energy far above the Ti ${L}_{23}$ edges. The ${L}_{3}{M}_{23}V$ transition is shown to follow either the direct photoexcitation of a ${2}_{3/2}$ electron or the fast Coster-Kronig decay of a ${2}_{1/2}$ photohole. Although specific LMV contributions related to valence orbitals are id…

CrystalPhysicsValence (chemistry)Atomic orbitalElectronPhoton energyAtomic physicsElectron spectroscopySpectral lineAugerPhysical Review B
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Correlation of primary and secondary relaxations in a supercooled liquid

2006

The widespread assumption that primary and secondary relaxations in glass-forming materials are independent processes is scrutinized using spin-lattice relaxation weighted stimulated-echo spectroscopy. This nuclear magnetic resonance (NMR) technique is simultaneously sensitive to the dynamics on well-separated time scales. For the deeply supercooled liquid sorbitol, which exhibits a strong secondary relaxation, the primary relaxation (that is observable using NMR) can be modified by suppressing the contributions of those subensembles which are characterized by relatively slow secondary relaxations. This is clear evidence for a correlation between primary and secondary relaxation times. In t…

CrystalPrimary (chemistry)Materials scienceCondensed matter physicsChemical physicsGeneral Physics and AstronomyRelaxation (physics)ObservableSupercoolingSpectroscopy530
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Adsorption of Alcohols Onto Zinc Selenide (ZnSe) Crystal Surface

2014

Adsorption behaviour of ZnSe, a popular material used in the manufacture of crystals for total internal reflectance techniques was studied for the adsorption of alcohols from dichloromethane solutions using infrared spectrometry. A series of n-alcohols were used in this study. The results show that the integrated area for the hydrogen bonded OH stretchings decrease and suggests that there is a continuous adsorption of alcohol molecules onto the ZnSe crystal by breaking the hydrogen bonds between alcohol molecules in solution.

Crystalchemistry.chemical_compoundAdsorptionHydrogenChemistryHydrogen bondInorganic chemistryGeneral Engineeringchemistry.chemical_elementInfrared spectroscopyMoleculeZinc selenideDichloromethane
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1979

2D NMR spectra have been measured at variable temperatures between −100°C and +110°C in a sample of melt crystallized deuterated polyethylene (PE). The line shape could be decomposed into a central part originating from deuterons in the amorphous regions and outer parts from crystalline regions of PE. The “NMR crystallinity” determined from this separation was 72% in agreement with the X-ray crystallinity of 74%. Changes of the crystalline NMR line shape were interperted in terms of oscillations around the chain axis, the r.m.s. oscillation amplitude varying from 5° at 40°C to 12° at 110°C. The central part of the NMR line shape indicates the existence of a “narrow” and a “medium” component…

Crystallinitychemistry.chemical_compoundCrystallographyMaterials sciencechemistryCarbon-13 NMR satelliteAnalytical chemistryNuclear magnetic resonance spectroscopyPolyethyleneTwo-dimensional nuclear magnetic resonance spectroscopySpectral lineAmorphous solidLine (formation)Die Makromolekulare Chemie
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Additional Proof for the Structure of the New Flavone Galangustin (Bucegin) Obtained by 13C-NMR Spectroscopy

2010

Crystallography13c nmr spectroscopyChemistryGeneral ChemistryBulletin des Sociétés Chimiques Belges
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