Search results for "40"

showing 10 items of 17345 documents

The Matrix Effect and Application of the Multi-Parameter Optimization Method for X-Ray Spectrometric Determination of the Quantitative Composition of…

2018

Determining the quantitative composition of clay samples with X-ray fluorescent spectrometry is complicated because of the matrix effect, in which any element can increase or decrease the analytical signals of other elements. In order to predict the properties of clays, it is essential to know their precise chemical composition. Therefore, using the standard addition method was determined calibration and empirical influence coefficients, as well as the true composition of the elements. Farther, these coefficients were used to correct the matrix effect and develop a multi-parameter optimization method. It was determined that in clay samples, consisting of Si, Al, Fe, K, Mg, Ca, Na and Ti oxi…

010302 applied physicsMaterials scienceMechanics of MaterialsMechanical Engineering010401 analytical chemistry0103 physical sciencesAnalytical chemistryX-rayGeneral Materials ScienceComposition (combinatorics)01 natural sciencesMulti parameter0104 chemical sciencesKey Engineering Materials
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Impact of rolling conditions on the hydriding of grade 2 titanium welded tubes

2020

In this article, we study the impact of rolling conditions on the texture of the commercially pure titanium grade 2. In a previous work, NEOTISS in collaboration with ICB laboratory, shown that the texture highly influences the precipitation of hydrides in Titanium. In order to create different textures, Titanium sheets grade 2 are cold rolled asymmetrically and symmetrically with or without lubricant. The inverse pole figures and direct pole figures obtained allow us to deduce that symmetrical cold rolling does not change the grains orientation but generates a rotation of grains along c-axis (normal to basal plan). However, asymmetrical cold rolling leads to the formation of a new crystall…

010302 applied physicsMaterials scienceMetallurgychemistry.chemical_element02 engineering and technologyWeldingEngineering (General). Civil engineering (General)021001 nanoscience & nanotechnology01 natural scienceslaw.inventionchemistrylaw0103 physical sciencesTA1-20400210 nano-technologyTitaniumMATEC Web of Conferences
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Performance evaluation and stability of silicide-based thermoelectric modules

2020

Abstract Long-term studies on thermoelectric generators based on N-type magnesium silicide (Mg2.01Si0.49Sn0.5Sb0.01) and P-type higher manganese silicide (Mn0.98Mo0.02Si1.73Ge0.02) materials are presented, in the operating temperature range of 200 °C–400 °C. Emphasis is put on the performance and reliability of the current collector configuration, especially on the hot side of the module, and on the thermomechanical stresses that are created during operation and lifetime testing as a result of large temperature gradients experienced across the thermoelectric legs. With silver (Ag) paste as contact material, the long term-stability of the uni-couples was carried out on non-metalized legs and…

010302 applied physicsMaterials scienceOpen-circuit voltage02 engineering and technologyInternal resistanceCurrent collector021001 nanoscience & nanotechnologyMagnesium silicide01 natural sciencesIsothermal processVDP::Teknologi: 500::Elektrotekniske fag: 540chemistry.chemical_compoundThermoelectric generatorchemistry0103 physical sciencesThermoelectric effectSilicideComposite material0210 nano-technology
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Electrical Modeling of Monolithically Integrated GMR Based Current Sensors

2018

We report on the electrical compact model, using Verilog-A, of a monolithically integrated giant magnetoresistance (GMR) based electrical current sensors. For this purpose, a specifically designed ASIC (AMS $0.35\mu \mathrm{m}$ technology) has been considered, onto which such sensors have been patterned and fabricated, following a two-steps procedure. This work is focused on the DC regime model extraction, giving evidences of its good performance and stating the bases for subsequent model improvements.

010302 applied physicsModel extractionMaterials sciencebusiness.industry010401 analytical chemistryElectrical engineeringGiant magnetoresistance01 natural sciences0104 chemical sciencesElectrical currentApplication-specific integrated circuit0103 physical sciencesHardware design languagesCurrent (fluid)business2018 Spanish Conference on Electron Devices (CDE)
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Improving the high temperature oxidation resistance of Ti-β21S by mechanical surface treatment

2020

The improvement of the high temperature oxidation resistance of titanium alloys is currently a technological challenge. Mechanical surface treatments as shot-peening (SP) have shown their ability to improve the behaviour of pure zirconium and titanium. However, shot-peening treatments can induce a significant surface contamination. Laser shock peening (LSP) appears as a good alternative. Here, we have investigated the effect of SP and LSP treatments on the HT oxidation behavior of Ti-β21S. Samples treated by these methods have been compared to untreated ones for long exposures (3000 h) at 700 °C in dry air. The samples placed in a furnace at 700 °C were periodically extracted to be weighed.…

010302 applied physicsSurface (mathematics)Materials scienceChemical engineering020209 energy0103 physical sciences0202 electrical engineering electronic engineering information engineering02 engineering and technologyTA1-2040Engineering (General). Civil engineering (General)01 natural sciencesOxidation resistanceMATEC Web of Conferences
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Spectroscopic study of the electric field induced valence change of Fe-defect centers in SrTiO(3)

2011

The electrochemical changes induced by an electric field in Fe-doped SrTiO(3) have been investigated by X-ray absorption spectroscopy (XANES and EXAFS), electron paramagnetic resonance (EPR) and Raman spectroscopy. A detailed study of the Fe dopant in the regions around the anode and cathode reveals new insights into the local structure and valence state of Fe in SrTiO(3) single crystals. The ab initio full multiple-scattering XANES calculations give an evidence of the oxygen vacancy presence in the first coordination shell of iron. Differences in the length and disorder of the Fe-O bonds as extracted from EXAFS are correlated to the unequivocal identification of the defect type by compleme…

010302 applied physicsValence (chemistry)Absorption spectroscopyExtended X-ray absorption fine structureChemistryAb initioGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesXANESlaw.inventionJsymbols.namesakeCrystallographyOxidation statelaw0103 physical sciencesddc:540symbolsPhysical and Theoretical Chemistry0210 nano-technologyElectron paramagnetic resonanceRaman spectroscopy
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Ultrasonic nebulization inductively coupled plasma optical emission spectrometry method for wine analysis

2020

Abstract A methodology was developed to determine mineral elements in wines using Inductively Coupled Plasma Optical Emission Spectrometry combined with ultrasonic nebulization. The concentration of 36 elements (Al, B, Ba, Bi, Ca, Cd, Ce, Co, Cr, Dy, Er, Eu, Fe, Gd, K, La, Lu, Mg, Mn, Mo, Na, Nd, Ni, Pb, Pr, Sb, Sc, Sm, Sr, Tb, Ti, Tm, V, Y, Yb, and Zn) was determined in 59 wine samples and used to distinguish between Brazilian and Spanish wines. The best conditions for the plasma were selected using a two-level factorial design: radiofrequency power 1500 W; plasma gas flow rate 15 L min−1; auxiliary 0.70 L min−1; and nebulizer 0.40 L min−1. An exploratory multivariate analysis by Principal…

010302 applied physicsWineRiver valleyChemistry010401 analytical chemistryAnalytical chemistryMineral composition01 natural sciencesAtomic and Molecular Physics and OpticsUltrasonic nebulization0104 chemical sciencesAnalytical ChemistryInductively coupled plasma atomic emission spectroscopy0103 physical sciencesInductively coupled plasmaOptical emission spectrometryInstrumentationSpectroscopySpectrochimica Acta Part B: Atomic Spectroscopy
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Carbonyl-functionalized quaterthiophenes: a study of the vibrational Raman and electronic absorption/emission properties guided by theoretical calcul…

2011

This work investigates the evolution of the molecular, vibrational, and optical properties within a family of carbonyl-functionalized quaterthiophenes: 5,5'''-diheptanoyl-2,2':5',2'':5'',2'''-quaterthiophene (1), 5,5'''-diperfluorohexylcarbonyl-2,2':5',2'':5'',2'''-quaterthiophene (2), and 2,7-[bis(5-perfluorohexylcarbonylthien-2-yl)]-4H-cyclopenta[2,1-b:3,4-b']-dithiophene-4-one (3). The analysis is performed by Raman and UV/Vis absorption/excitation/fluorescence spectroscopy in combination with density functional calculations. Theoretical calculations show that substitution with carbonyl groups and perfluorohexyl chains induces progressive quinoidization of the π-conjugated backbone in co…

010304 chemical physicsAbsorption spectroscopyChemistryTime-dependent density functional theory010402 general chemistryResonance (chemistry)Photochemistry01 natural sciencesAtomic and Molecular Physics and OpticsFluorescence spectroscopyMolecular electronic transition0104 chemical sciencesCrystallographysymbols.namesakeUltraviolet visible spectroscopy0103 physical sciencesBathochromic shiftsymbolsPhysical and Theoretical ChemistryRaman spectroscopyChemphyschem : a European journal of chemical physics and physical chemistry
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On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitution CH2D2←CH4

2011

On the basis of a compilation of the ‘expanded local mode’ model and the general isotopic substitution theory, sets of simple analytical relations between different spectroscopic parameters (harmonic frequencies, ωλ, anharmonic coefficients, x λμ, ro-vibrational coefficients, , different kinds of Fermi- and Coriolis-type interaction parameters) of the CH2D2 molecule are derived. All of them are expressed as simple functions of a few initial spectroscopic parameters of the mother, CH4, molecule. Test calculations with the derived isotopic relations show that, in spite of a total absence of initial information about the CH2D2 species, the numerical results of the calculations have a very good…

010304 chemical physicsBasis (linear algebra)ChemistrySubstitution (logic)AnharmonicityBiophysicsThermodynamics010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesComputational chemistryAb initio quantum chemistry methodsSimple (abstract algebra)Simple function0103 physical sciencesMoleculePhysics::Chemical PhysicsPhysical and Theoretical ChemistryMolecular BiologyFermi Gamma-ray Space TelescopeMolecular Physics
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Structural, electronic and energetic effects in heterocyclic fluorene derivatives fused with a fulvene unit

2019

Abstract A set of 36 heterocyclic (B, N and O) fluorene (C) derivatives fused in nine ways with fulvene ring have been analyzed by means of different local aromaticity criteria. Molecular geometry of analyzed compounds were optimized at B3LYP/6-311++G(2d,2p) level of theory. The evaluation of the local aromaticity has been carried out through the use of the geometry-based harmonic oscillator model of aromaticity (HOMA) and the magnetism-based zz‐component of the nucleus independent chemical shifts calculated 1 A above the ring center (NICS1zz) indices as well as one aromaticity index derived from the Quantum Theory Atoms in Molecules (QTAIM), i.e. the para-delocalization index (PDI). Additi…

010304 chemical physicsChemical shiftAtoms in moleculesHeterocyclic fluorene derivativesHOMO-LUMO energy gapsAromaticityFluoreneFulvene010402 general chemistryCondensed Matter PhysicsKinetic energyRing (chemistry)01 natural sciencesBiochemistry0104 chemical scienceschemistry.chemical_compoundCrystallographyMolecular geometrychemistry0103 physical sciencesPhysical and Theoretical ChemistryFulveneAromaticity indexesComputational and Theoretical Chemistry
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