Search results for "Emission spectroscopy"

showing 10 items of 180 documents

Example of a technique for evaluation of interferences caused by complicated sample matrix elements in ICP-AES determination

2001

An example of a useful and rapid procedure for the evaluation of interferences caused by complicated sample matrices in inductively coupled plasma atomic emission spectrometry (ICP-AES) is described. Using simple acid-base standards, all the elements investigated were determined separately in complicated matrices with satisfactory results. Multiple linear regression was used to calculate the linear correction coefficients for each matrix element analyzed. Good analytical results improved still further when this correction method was used.

Correction methodChemistryInductively coupled plasma atomic emission spectroscopyLinear regressionAnalytical chemistryMatrix elementInductively coupled plasmaError detection and correctionInterference (wave propagation)Biological systemBiochemistrySample (graphics)Fresenius' Journal of Analytical Chemistry
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Photoelectron spectrum of poly(methyl-n-propylsilane): a valence band theoretical interpretation

1996

Abstract The results of a theoretical investigation of the photoelectron spectrum of poly(methyl-n-propylsilane) are reported. The simulation of the UPS spectrum has been obtained from band structure calculations performed using the valence effective Hamiltonian method (VEH). The theoretical spectrum is fully consistent with the experimental UPS spectrum, and an excellent quantitative agreement is observed when the energies of the main peaks of both spectra are compared. A complete analysis of the contributions to the main peaks, together with a detailed interpretation of all the photoemission bands observed in the experimental spectrum have also been performed.

CrystallographyValence (chemistry)Photoemission spectroscopyChemistryValence bandHamiltonian methodElectronic structurePhysical and Theoretical ChemistryCondensed Matter PhysicsElectronic band structureBiochemistryMolecular physicsSpectral lineJournal of Molecular Structure: THEOCHEM
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Anomalous d-like surface resonances on Mo(110) analyzed by time-of-flight momentum microscopy.

2015

The electronic surface states on Mo(110) have been investigated using time-of-flight momentum microscopy with synchrotron radiation (hν=35 eV). This novel angle-resolved photoemission approach yields a simultaneous acquisition of the E-vs-k spectral function in the full surface Brillouin zone and several eV energy interval. (kx,ky,EB)-maps with 3.4 A(-1) diameter reveal a rich structure of d-like surface resonances in the spin-orbit induced partial band gap. Calculations using the one-step model in its density matrix formulation predict an anomalous state with Dirac-like signature and Rashba spin texture crossing the bandgap at Γ¯ and EB=1.2 eV. The experiment shows that the linear dispersi…

Density matrixPhysicsBand gapAngle-resolved photoemission spectroscopyLinear dichroismMolecular physicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsBrillouin zoneMomentumQuantum mechanicsInstrumentationSurface statesSpin-½Ultramicroscopy
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Simultaneous determination of hydride and non-hydride forming elements by inductively coupled plasma optical emission spectrometry

2011

e percentagens de recuperacao entre 97 e 103%. A aplicabilidade do sistema foi demonstrada na determinacao simultânea de Ca, Cd, Co, Cr, Cu, Fe, Mg, Mn, Mo, Ni, Zn, As, Bi, Sb, Se e Te em amostras certificadas para elementos tracos, NIST 1549 (leite em po desnatado), NIST 1570a (folhas de espinafre), DORM-2 (musculo de cacao) e TORT-2 (hepatopâncreas de lagosta). Os resultados obtidos foram concordantes com os teores certificados. The operating characteristics of a dual nebulization system were studied including instrumental and chemical conditions for the hydride generation and analytical figures of merit for both, hydride and non hydride forming elements. Analytical performance of the neb…

Detection limitHydrideChemistryInductively coupled plasma atomic emission spectroscopyRelative standard deviationAnalytical chemistryGeneral ChemistryInductively coupled plasmaOptical emission spectrometryJournal of the Brazilian Chemical Society
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Development and Optimization of Pre-Concentration Procedure of Rare-Earth Elements (REEs) in Their Minerals, Using Microwave - Assisted Sample Dissol…

2015

Abstract The aim of this research was to develop and optimize a procedure for determination of REEs in xenotime and monazite samples collected from Bangka Island, which were compared to Standard Monazite (71 AG) of Bureau of Analyzed Samples, London. ICP-OES method was used for the determination. The samples were dried and sterilized by heating for a week at 110 °C, before digesting with nitric acid and hydrofluoric acid, using a microwave-assisted digestion system. After a careful line selection, at the detection limits for all REEs in the ng/mL the REEs were reliably obtained at the 0.09 – 38% level.

Detection limitmicrowaveChemistry(all)RadiochemistryAtomic emission spectroscopyAnalytical chemistryGeneral Medicinechemistry.chemical_compoundREEsHydrofluoric acidpre-concentrationchemistryNitric acidMonaziteInductively coupled plasma atomic emission spectroscopymonaziteICP-OESChemical Engineering(all)Pre concentrationDissolutionxenotimeProcedia Chemistry
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Real-space multiple scattering method for angle-resolved photoemission and valence-band photoelectron diffraction and its application to Cu(111)

2011

Abstract: A computational method is presented for angle-resolved photoemission spectra (ARPES) and photoelectron diffraction (PED) in the ultraviolet regime. The one-step model is employed and both initial valence and final continuum states are calculated using the finite-cluster, real-space multiple scattering method. Thereby the approach is versatile and provides a natural link to core-level PED. The method is applied to the Cu(111) valence band and good agreement with experiment is found for both ARPES spectra and PED patterns. When the PED patterns are integrated over a filled band of a single-orbital symmetry, such as Cu-3d, we show, both numerically and analytically, that the exact th…

Diffraction3104 Condensed Matter PhysicsMaterials scienceValence (chemistry)530 PhysicsScatteringPhysics2504 Electronic Optical and Magnetic MaterialsAngle-resolved photoemission spectroscopy10192 Physics InstituteCondensed Matter Physicsmedicine.disease_causeMolecular physicsSpectral lineElectronic Optical and Magnetic MaterialsDelocalized electronmedicineValence bandUltravioletPhysical Review B
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DICHROISM IN ANGLE-RESOLVED PHOTOEMISSION FROM Pt(111)

2002

The angular dependence of the circular dichroism in photoemission from Pt(111) was investigated for excitation with VUV and soft X-ray radiation. VUV excitation was used to probe band structure and the circular dichroism for valence band emission. The measurements are compared to full relativistic single step photoemission calculations. XPS was used to investigate the circular dichroism in emission from the 4f core level. In this case, the dichroism is induced by photoelectron diffraction. First results from single step core level calculations are compared to the experimental observations.

DiffractionCircular dichroismMaterials scienceAstrophysics::High Energy Astrophysical PhenomenaPhysics::OpticsAngle-resolved photoemission spectroscopySurfaces and InterfacesDichroismCondensed Matter PhysicsSurfaces Coatings and FilmsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyVibrational circular dichroismMaterials ChemistryAtomic physicsElectronic band structureExcitationSurface Review and Letters
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Elektrónová a pásová štruktúra CuMnAs študovaná optickou a fotoemissinou spektroskopiou

2017

Tetragonal phase of CuMnAs progressively appears as one of the key materials for antiferromagnetic spintronics due to efficient current-induced spin-orbit torques whose existence can be directly inferred from crystal symmetry. Theoretical understanding of spintronic phenomena in this material, however, relies on the detailed knowledge of electronic structure (band structure and corresponding wave functions) which has so far been tested only to a limited extent. We show that AC permittivity (obtained from ellipsometry) and UV photoelectron spectra agree with density functional calculations. Together with the x-ray diffraction and precession electron diffraction tomography, our analysis confi…

DiffractionCondensed Matter - Materials ScienceMaterials scienceSpintronicsCondensed matter physicsPhotoemission spectroscopyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesspintronics DFT photoemission optical properties CuMnAs02 engineering and technologyCrystal structureElectronic structure021001 nanoscience & nanotechnology01 natural sciences3. Good healthTetragonal crystal systemCondensed Matter::Materials ScienceSpintronika DFT fotoemissia optické vlastnosti CuMnAs0103 physical sciencesPrecession electron diffraction010306 general physics0210 nano-technologyElectronic band structure
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Probing bulk electronic structure with hard X-ray angle-resolved photoemission.

2010

Traditional ultraviolet/soft X-ray angle-resolved photoemission spectroscopy (ARPES) may in some cases be too strongly influenced by surface effects to be a useful probe of bulk electronic structure. Going to hard X-ray photon energies and thus larger electron inelastic mean-free paths should provide a more accurate picture of bulk electronic structure. We present experimental data for hard X-ray ARPES (HARPES) at energies of 3.2 and 6.0 keV. The systems discussed are W, as a model transition-metal system to illustrate basic principles, and GaAs, as a technologically-relevant material to illustrate the potential broad applicability of this new technique. We have investigated the effects of …

DiffractionPhysicsPhotonPhotoemission spectroscopyMechanical EngineeringInverse photoemission spectroscopyAngle-resolved photoemission spectroscopyGeneral ChemistryElectronic structureElectronCondensed Matter PhysicsMechanics of MaterialsGeneral Materials ScienceWave vectorAtomic physicsNature materials
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Temperature and doping dependence of normal state spectral properties in a two-orbital model for ferropnictides

2016

Using a second-order perturbative Green's functions approach we determined the normal state single-particle spectral function $A(\vec{k},\omega)$ employing a minimal effective model for iron-based superconductors. The microscopic model, used before to study magnetic fluctuations and superconducting properties, includes the two effective tight-binding bands proposed by S.Raghu et al. [Phys. Rev. B 77, 220503 (R) (2008)], and intra- and inter-orbital local electronic correlations, related to the Fe-3d orbitals. Here, we focus on the study of normal state electronic properties, in particular the temperature and doping dependence of the total density of states, $A(\omega)$, and of $A(\vec{k},\o…

ELECTRONIC PROPERTIESCiencias FísicasARPES; Correlated electron systems; Electronic properties; Green's functions; Iron based superconductors; Normal state spectral properties; Physics and Astronomy (all)Iron based superconductorsFOS: Physical sciencesGeneral Physics and AstronomyAngle-resolved photoemission spectroscopy02 engineering and technologyElectronCorrelated electron systems01 natural sciencesSuperconductivity (cond-mat.supr-con)RenormalizationPhysics and Astronomy (all)Condensed Matter - Strongly Correlated Electronssymbols.namesakeAtomic orbitalGREEN'S FUNCTIONS0103 physical sciencesGreen's functions010306 general physicsSuperconductivityPhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsIRON BASED SUPERCONDUCTORSCondensed Matter - SuperconductivityFermi levelARPES021001 nanoscience & nanotechnologyAstronomíaBrillouin zoneElectronic propertiesNORMAL STATE SPECTRAL PROPERTIESDensity of statessymbolsNormal state spectral propertiesCORRELATED ELECTRON SYSTEMS0210 nano-technologyCIENCIAS NATURALES Y EXACTASPhysics Letters A
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