Search results for " absorption spectroscopy"

showing 10 items of 293 documents

Optimization of the gravimetric determination method of nickel as dimethylglyoximate for nickel raw materials

1999

The method parameters of an almost one century old method for analyzing nickel as dimethylglyoximate were critically examined for the analysis of nickel raw materials and many of the method parameters were observed to have a significant effect on the Ni recovery. Thus, because the Ni precipitation method parameters vary a lot in analytical literature and also in practice, the obtained Ni results by different methods are not comparable. During this study it was found that the double precipitation worked out perfectly in eliminating the effects of impurity elements. The residual Ni content in the filtrates should also be measured to obtain accurate and precise Ni results. In complexing the im…

Precipitation (chemistry)Inorganic chemistrychemistry.chemical_elementMineralogyRaw materialBiochemistrylaw.inventionchemistry.chemical_compoundNickelDimethylglyoximechemistryImpuritylawTartaric acidGravimetric analysisAtomic absorption spectroscopyFresenius' Journal of Analytical Chemistry
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Analysis of toxic elements in plastic components for toys. Multi-elemental determination by x-ray fluorescence

1993

Abstract An x-ray fluorescence method is proposed for the multi-elemental determination of toxic elements in plastic articles for children, viz., Sb(III), Ba, Cd, Cr(III), Hg, Pb and As(III). Mineralization is achieved by using molten sodium hydroxide to decompose the organic matrix, with sodium nitrate as auxiliary oxidant. Stable solutions containing the chemical species for analysis are obtained. The species are separated from the solution by (co)precipitation, in a medium of NH+4-NH3 buffer (pH 8.5) with sodium diethyldithiocarbamate, sodium rhodizonate and Fe3+, which acts as a carrier. The precipitates deposited on filter-paper are placed in the x-ray spectrometer in fine layer morpho…

Precipitation (chemistry)SodiumInorganic chemistryAnalytical chemistryX-ray fluorescencechemistry.chemical_elementBiochemistryAnalytical Chemistrylaw.inventionchemistry.chemical_compoundchemistrySodium nitratelawSodium hydroxideEnvironmental ChemistrySample preparationAtomic absorption spectroscopySpectroscopySodium diethyldithiocarbamateAnalytica Chimica Acta
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Fast Photochemistry of Prototypical Phytochromes—A Species vs. Subunit Specific Comparison

2015

Phytochromes are multi-domain red light photosensor proteins, which convert red light photons to biological activity utilizing the multitude of structural and chemical reactions. The steady increase in structural information obtained from various bacteriophytochromes has increased understanding about the functional mechanism of the photochemical processes of the phytochromes. Furthermore, a number of spectroscopic studies have revealed kinetic information about the light-induced reactions. The spectroscopic changes are, however, challenging to connect with the structural changes of the chromophore and the protein environment, as the excited state properties of the chromophores are very sens…

Protein subunitDimertransient absorptionPhotochemistryBiochemistry Genetics and Molecular Biology (miscellaneous)Biochemistrychemistry.chemical_compoundtransient absorption spectroscopyHypothesis and TheoryUltrafast laser spectroscopyMoleculeexcited state dynamicslcsh:QH301-705.5Molecular BiologyProtein secondary structureta114ChemistryPhysicsta1182ChromophoreFluorescencelcsh:Biology (General)Excited statelaser spectroscopyred photosensorsfluorescenceFrontiers in Molecular Biosciences
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2p x-ray absorption spectroscopy of 3d transition metal systems

2021

Abstract This review provides an overview of the different methods and computer codes that are used to interpret 2p x-ray absorption spectra of 3d transition metal ions. We first introduce the basic parameters and give an overview of the methods used. We start with the semi-empirical multiplet codes and compare the different codes that are available. A special chapter is devoted to the user friendly interfaces that have been written on the basis of these codes. Next we discuss the first principle codes based on band structure, including a chapter on Density Functional theory based approaches. We also give an overview of the first-principle multiplet codes that start from a cluster calculati…

Quantum chemistry calculationsComputer science02 engineering and technology01 natural sciencesTheoretical physicsAtomic and Molecular Physics0103 physical sciencesTaverneElectronicCluster (physics)Optical and Magnetic MaterialsPhysical and Theoretical ChemistryWave functionElectronic band structureMultipletComputingMilieux_MISCELLANEOUSDensity Functional TheorySpectroscopyX-ray absorption spectroscopy; Density Functional Theory; Quantum chemistry calculationsX-ray absorption spectroscopyRadiation010304 chemical physicsBasis (linear algebra)X-ray absorption spectroscopy021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materials[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]First principleDensity functional theoryand Optics0210 nano-technologyDen kondenserade materiens fysik
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Efficacy of preheated chelating agents on calcium ion removal from instrumented root canals

2021

Background The heating of chelating agents such as EDTA increases dentin wettability by decreasing surface tension. However, the calcium ion release effect of preheated chelating agents in instrumented root canals has not yet been mentioned. In this study, it was aimed to evaluate the number of calcium ions removed by the pre-heated chelating agents from the root canals. Material and Methods After 51 bovine teeth were instrumented, three of them were separated as negative controls and the remaining teeth were divided into six groups according to the temperature of the solution (at 22 or 37ºC): EDTA-22, CITRIC-22, QMix-22, EDTA-37, CITRIC-37 and QMix-37. Following irrigation, calcium ion lev…

ResearchSignificant differenceSmear layerchemistry.chemical_elementNegative controlCalciumOperative Dentistry and Endodonticslaw.inventionchemistry.chemical_compoundmedicine.anatomical_structurechemistrylawDentinmedicineChelationAtomic absorption spectroscopyCitric acidGeneral DentistryUNESCO:CIENCIAS MÉDICASNuclear chemistryJournal of Clinical and Experimental Dentistry
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X-ray absorption spectroscopic study of trivalent and tetravalent actinides in solution at varying pH values

2009

Abstract We perform X-ray absorption spectroscopy (XAS) investigations to monitor the stabilization of redox sensitive trivalent and tetravalent actinide ions in solution at acidic conditions in a pH range from 0 to 3 after treatment with holding reductants, hydroxylamine hydrochloride (NH2OHHCl) and Rongalite (sodium hydroxymethanesulfinate, CH3NaO3S). X-ray absorption near edge structure (XANES) measurements clearly demonstrate the stability of the actinide species for several hours under the given experimental conditions. Hence, structural parameters can be accurately derived by extended X-ray absorption fine structure (EXAFS) investigations. The coordination structure of oxygen atoms be…

RongaliteX-ray absorption spectroscopychemistry.chemical_compoundAbsorption spectroscopyExtended X-ray absorption fine structureChemistryMetal ions in aqueous solutionInorganic chemistryActinidePhysical and Theoretical ChemistryAbsorption (chemistry)XANESRadiochimica Acta
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Total Absorption Spectroscopy Study ofRb92Decay: A Major Contributor to Reactor Antineutrino Spectrum Shape

2015

The antineutrino spectra measured in recent experiments at reactors are inconsistent with calculations based on the conversion of integral beta spectra recorded at the ILL reactor. (92)Rb makes the dominant contribution to the reactor antineutrino spectrum in the 5-8 MeV range but its decay properties are in question. We have studied (92)Rb decay with total absorption spectroscopy. Previously unobserved beta feeding was seen in the 4.5-5.5 region and the GS to GS feeding was found to be 87.5(25)%. The impact on the reactor antineutrino spectra calculated with the summation method is shown and discussed.

Semileptonic decayPhysicsTotal absorption spectroscopyFissionGeneral Physics and Astronomychemistry.chemical_elementBeta decaySpectral lineRubidiumNuclear physicschemistryDouble beta decayAtomic physicsAbsorption (electromagnetic radiation)Physical Review Letters
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Carbon nanotubes thin filters for x-ray detectors in space

2022

In this paper, we present the first results from an investigation performed on nanometric thin pellicles based on carbon nanotubes (CNT) of potential interest for manufacturing large area optical blocking filters to protect soft X-ray detectors in astrophysics space missions. In order to evaluate the effective capability of such materials to block UV/VIS/IR radiation, while being highly transparent in the soft X-rays and strong enough to withstand the severe launch stresses, we have performed a suite of characterization measurements. These include: UV/VIS/IR and X-ray absorption spectroscopy, X-ray Photoelectron Spectroscopy and Scanning Electron Microscopy on bare and Al coated small self-…

Settore FIS/05 - Astronomia E AstrofisicaX-ray detectors for astrophysics optical blocking filters CNT synchrotron absorption spectroscopy X-ray photoelectron spectroscopy mechanical testsSpace Telescopes and Instrumentation 2022: Ultraviolet to Gamma Ray
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<title>High-frequency electrodeless light sources for application</title>

2001

The high-frequency electrodes light sources (HFELS) are widely used as bright radiators of narrow and intensive spectral lines covering spectral region from VUV to IR. In this work we shall give a short overview of our experience in preparation of HFELS, containing He, H, Rb, Hg, Zn, Pb, As, Sb, Bi, Tl, Hg-Cd, Hg-Zn, Hg-Cd-Zn, Se-Te for different applications. Special attention would be paid for HFELS use in Zeeman mercury analyzer, in Atomic absorption analyzer and Angle and glass refractive index measurement system.© (2001) COPYRIGHT SPIE--The International Society for Optical Engineering. Downloading of the abstract is permitted for personal use only.

Spectrum analyzerZeeman effectInfraredbusiness.industryChemistryOptical engineeringchemistry.chemical_elementSpectral linelaw.inventionRubidiumsymbols.namesakeOpticslawsymbolsOptoelectronicsAtomic absorption spectroscopybusinessRefractive indexSPIE Proceedings
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Saturated absorption spectroscopy: elimination of crossover resonances by use of a nanocell

2007

It is demonstrated that velocity selective optical pumping/saturation resonances of reduced absorption in a Rb vapor nanocell with thickness \textit{L=} $\lambda $, 2$\lambda $, and 3$\lambda $ (resonant wavelength $\lambda $ = 780 nm) allow the complete elimination of crossover (CO) resonances. We observe well pronounced resonances corresponding to the F$_{g}=3$ $\to $ F$_{e}=2,3,4$ hyperfine transitions of the $^{85}$Rb D$_{2}$ line with linewidths close to the natural width. A small CO resonance located midway between F$_{g}=3$ $\to $ F$_{e}=3$ and F$_{g}=3$ $\to$ F$_{e}=4$ transitions appears only for \textit{L} = 4$\lambda $. The D$_{2}$ line ($\lambda $ = 852 nm) in a Cs nanocell exhi…

StandardsOptical pumping[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Saturated absorption spectroscopyFOS: Physical sciencesPhysics - Classical PhysicsLambda01 natural sciencesIndustrial and Manufacturing Engineering010309 opticssymbols.namesakeAbsorption spectroscopy[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesFrequency measurementLine widthsRubidium 85Physics::Atomic Physics010306 general physicsInstrumentationHyperfine structure[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]PhysicsZeeman effectResonanceClassical Physics (physics.class-ph)Zeeman effectNanocellCondensed Matter PhysicsAtomic and Molecular Physics and Optics3. Good healthMagnetic fieldWavelengthHyperfine transitionsymbolsRubidium AtomsMagnetic field effectsAtomic physicsOptical saturation
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