Search results for "Cobalt"

showing 10 items of 1098 documents

Determination of cobalt, copper, iron, nickel and zinc in cemented tungsten carbides with cobalt as a binder by FAAS: Matrix effect control by multiv…

1997

A new approach for the determination of cobalt, copper, iron, nickel and zinc in cemented tungsten carbides with cobalt as a binder by flame atomic absorption spectrophotometry (FAAS) is reported. Real samples were dissolved in phosphoric, hydrochloric and nitric acid. PTFE bomb or alternatively small amounts of HF were used for the enhancement of the recovery of the elements investigated. Synthetic samples were used for interference studies. Multiple linear regression was applied for the control of matrix effects and it proved to be very effective in the search for interfering elements. Using simple acid based standards, all investigated elements could be determined sequentially in a compl…

Fluorescence spectrometryAnalytical chemistrychemistry.chemical_elementZincTungstenBiochemistrychemistry.chemical_compoundNickelchemistryTungsten carbideNitric acidInductively coupled plasmaCobaltNuclear chemistryFresenius' Journal of Analytical Chemistry
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Analysis of the spatial distribution of free radicals in ammonium tartrate by pulse EPR techniques

2009

Using pulse electron paramagnetic resonance (EPR) on a series of l(+)-ammonium tartrate (AT) dosimeters exposed to radiations with different linear energy transfer (LET), we assessed the ability of pulse EPR spectroscopy to discriminate the quality of various radiation beams such as (60)Co gamma-ray photons, protons and thermal neutrons at various doses by analyzing the local radical distributions produced by the different beams. We performed two types of pulse EPR investigations: two-pulse electron spin echo decay obtained by varying the microwave power, and a double electron-electron resonance (DEER) study. Both methods provide information about the dipolar interactions among the free rad…

Free RadicalsBiophysicsAnalytical chemistryradical distribution; radiation dosimetry; ESR spectroscopyLinear energy transferElectronsRadiationTartrateRadiation Dosagelaw.inventionDiffusionchemistry.chemical_compoundlawAmmonium Tartrate by Pulse EPR TechniquesRadiology Nuclear Medicine and imagingCobalt RadioisotopesRadiometrySpectroscopyElectron paramagnetic resonanceTartratesNeutronsRadiationPulsed EPRElectron Spin Resonance SpectroscopyResonanceESR spectroscopyNeutron temperatureradiation dosimetrychemistryGamma Raysradical distributionProtons
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Understanding light-driven H 2 evolution through the electronic tuning of aminopyridine cobalt complexes

2017

A new family of cobalt complexes with the general formula [CoII(OTf)2(Y,XPyMetacn)] (1R,Y,XPyMetacn ¼ 1-[(4-X-3,5-Y-2-pyridyl)methyl]-4,7-dimethyl-1,4,7-triazacyclononane, (X ¼ CN (1CN), CO2Et (1CO2Et), Cl (1Cl), H(1H), NMe2 (1NMe2)) where (Y ¼ H, and X ¼ OMe when Y ¼ Me (1DMM)) is reported. We found that the electronic tuning of the Y,XPyMetacn ligand not only has an impact on the electronic and structural properties of the metal center, but also allows for a systematic water-reduction-catalytic control. In particular, the increase of the electron-withdrawing character of the pyridine moiety promotes a 20-fold enhancement of the catalytic outcome. By UV-Vis spectroscopy, luminescence quenc…

Funcional de densitat Teoria delQuenching (fluorescence)010405 organic chemistryLigandchemistry.chemical_elementGeneral Chemistry010402 general chemistry01 natural sciences54Catalysis3. Good health0104 chemical sciencesCatalysisCrystallographyCatàlisiCatalytic cyclechemistryUltrafast laser spectroscopyLuminescenceSpectroscopyCobaltDensity functionalsChemical Science
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Cobalt complex based on cyclam for reversible binding of nitric oxide

2008

We report the synthesis and theoretical calculations of nitrosyl cobalt complexes based on saturated tetraazamacrocycle for the reversible binding of nitric oxide (NO). Density-functional theory provides a rigorous theoretical framework for analysing, interpreting and investigating important parameters in order to further tune the properties of these complexes to the target application. We focus on understanding the stability of complexes in methanol solution as well as their reactivity and stability evolution in the presence of NO, O2 and higher nitrogen oxides intermediates. Calculations have been used to explore appropriate combinations of different macrocycles, metal centres and ligands…

General Chemical EngineeringInorganic chemistryInfrared spectroscopychemistry.chemical_element010402 general chemistry01 natural sciencesNitric oxideCoordination complexMetalchemistry.chemical_compoundComputational chemistrynitric oxideCyclamGeneral Materials ScienceReactivity (chemistry)[CHIM.COOR]Chemical Sciences/Coordination chemistryinfrared spectroscopyComputingMilieux_MISCELLANEOUSchemistry.chemical_classification010405 organic chemistry[ CHIM.COOR ] Chemical Sciences/Coordination chemistryGeneral Chemistrycobalt complexesCondensed Matter Physics0104 chemical sciencesmolecular modellingchemistryModeling and Simulationvisual_artvisual_art.visual_art_mediumcoordination chemistryMethanolCobaltInformation Systems
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Synthesis and host properties of tetragonal Li2Mn2O4 and Li2Co0.4Mn1.6O4

2000

Abstract This paper presents synthesis and electrochemical properties of tetragonal lithium manganese dioxide, Li2Mn2O4 and its cobalt doped analogue Li2Co0.4Mn1.6O4. The materials are compared as host materials for lithium insertion and the behavior during the initial lithium extraction as well as on repeated cycling is presented. These materials show an initial lithium extraction capacity between 200 and 270 mAh/g. On repeated cycling, they are converted into spinel-like lattices with reversible capacities in the range 82–90 mAh/g. As they are chemically compatible with the manganese spinel, they will be well suited as additives compensating for the capacity loss during the initial formin…

General Chemical EngineeringSpinelInorganic chemistrychemistry.chemical_elementManganeseengineering.materialElectrochemistryTetragonal crystal systemchemistry.chemical_compoundchemistryElectrochemistryengineeringLithiumLithium oxideCobalt oxideCobaltElectrochimica Acta
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Electronic characterisation of the oxidized state of the blue copper protein Rusticyanin by 1 H NMR: Is the axial methionine the dominant influence f…

2001

The oxidized state of rusticyanin, the blue copper protein with the highest redox potential in its class, has been investigated through (1)H nuclear magnetic resonance applied to its cobalt(II) derivative. The assignment of the protons belonging to the coordinated residues has been performed. Many other amino acids situated in the vicinity of the metal ion, including six hydrophobic residues (isoleucine140 and five phenylalanines) have also been identified. The orientation of the main axes of the magnetic susceptibility tensor for the cobalt(II)-rusticyanin as well as its axial, Deltachi(ax), and rhombic, Deltachi(rh), magnetic susceptibility anisotropy components have been determined. A co…

Half-reactionChemistryCopper proteinInorganic chemistrychemistry.chemical_elementCobaltLigandsBiochemistryMagnetic susceptibilityRedoxElectron TransportCrystallographyMethionineBacterial ProteinsAzurinMetalloproteinsRusticyaninProton NMRAnisotropyProtonsAzurinNuclear Magnetic Resonance BiomolecularOxidation-ReductionCobaltCopper
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Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO4and Mn0.7Co0.3WO4

2013

The local atomic structure and dynamics in multiferroic MnWO4 and Mn0.7Co0.3WO4 have been studied by X-ray absorption spectroscopy at the Co(Mn) K-edge and W L3-edge. The analysis of the first coordination shell of metal ions using single-shell Gaussian approximation and regularization-like method allowed us to determine a distortion of Mn(Co)O6 and WO6 octahedra. It was found that the local environment of Co2+ ions in Mn0.7Co0.3WO4 is close to that in CoWO4, whereas the presence of cobalt ions reduces the distortion of MnO6 octahedra in comparison with pure MnWO4.

HistoryMaterials scienceAbsorption spectroscopyCondensed matter physicsMetal ions in aqueous solutionDopingchemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesComputer Science ApplicationsEducationIonCrystallographyOctahedronchemistryDistortion0103 physical sciencesddc:530Multiferroics010306 general physics0210 nano-technologyCobaltJournal of Physics: Conference Series
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Magnetic properties of colloidal cobalt nanoclusters

2010

Abstract. Co nanoclusters were synthesized by an inverse-micelle chemical route. The magnetic and microstructural properties of the nanoparticles have been analyzed as a function of the surfactant (AOT and DEHP) and the drying method. Microstructural analysis has been performed by TEM and XANES; magnetic properties have been studied by hysteresis loops and zero-field cooling - field cooling (ZFC-FC) curves. TEM images show 2 to 4 nm sized particles spherical in shape. XANES measurements point out a significant presence of Co3O4 with metallic Co and some Co2+ bound to the surfactant. The presence of antiferromagnetic Co3O4 explains the magnetic transition observed at low T in both ZFC-FC mea…

HistoryMaterials scienceAnalytical chemistrychemistry.chemical_elementNanoparticleNanotechnologyXANESComputer Science ApplicationsEducationNanoclustersMetalColloidHysteresisCondensed Matter::Materials Sciencechemistrycobalt nanoparticlesvisual_artvisual_art.visual_art_mediumAntiferromagnetismCobaltSettore CHIM/02 - Chimica Fisica
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Effect of the capping agents on cobalt nanoparticles

2009

The achievement of high information density and fast recording rate in memory devices crucially depends on the structure of magnetic domains. In this paper cobalt nanoparticles are synthesised using two capping agents (TOA, ODA) and two different preparation routes: thermal decomposition (TD) and Solvated Metal Atom Dispersion (SMAD). The interaction of capping agents with free metal clusters and their influence on Co nanoparticles size, atomic structure and oxidation state is investigated by means of X-ray diffraction and X-ray absorption spectroscopy.

HistoryNanostructureExtended X-ray absorption fine structureAbsorption spectroscopyChemistryThermal decompositionNanoparticlechemistry.chemical_elementComputer Science ApplicationsEducationCrystallographyTransition metalChemical engineeringOxidation stateCobaltJournal of Physics: Conference Series
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Relationship between cobalt, copper and zinc content of soils and vegetables

1992

The relationship between cobalt, copper and zinc content of soils and the vegetables grown in them is discussed. Samples of soil and edible vegetables were taken from 15 different sites, corresponding to four agricultural areas exposed to different degrees of environmental pollution: high industrial and traffic, high industrial and urban, and low industrial and urban pollution. Elements were determined by atomic absorption spectroscopy. Variance analysis (ANOVA) was applied to cobalt, copper and zinc content of vegetables and soils in order to detect significant differences among soils of different areas and the vegetables grown there. The possible relationship between the heavy metal conte…

HorticulturechemistrySoil waterMetallurgychemistry.chemical_elementEnvironmental pollutionZincCopperCobaltFood ScienceFood / Nahrung
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