Search results for "absorption."

showing 10 items of 2682 documents

Element-specific magnetic moments from core-absorption magnetic circular dichroism of the doped Heusler alloyCo2Cr0.6Fe0.4Al

2003

The magnetic circular dichroism (MCD) of core-level absorption (x-ray absorption spectroscopy, XAS) spectra in the soft x-ray region has been measured for the ferromagnetic Heusler alloy ${\mathrm{Co}}_{2}{\mathrm{Cr}}_{0.6}{\mathrm{Fe}}_{0.4}\mathrm{Al}$ at the Co, Fe, and Cr ${L}_{II,III}$ edges. The comparison of XAS spectra before and after in situ cleaning of polished surfaces revealed a pronounced selective oxidation of Cr in air. For clean surfaces we observed a MCD for all three elements with Fe showing the largest moment per atom. The MCD can be explained by the density of states of the $3d$ unoccupied states, predicted by linear muffin-tin orbital atomic sphere approximation. For …

Condensed Matter::Materials ScienceX-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyFerromagnetismMagnetic momentCondensed matter physicsMagnetic circular dichroismAtomAnalytical chemistryAbsorption (logic)Electronic band structurePhysical Review B
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Tight-binding study of the optical properties of GaN/AlN polar and nonpolar quantum wells

2009

The electronic structure of wurtzite semiconductor superlattices (SLs) and quantum wells (QWs) is calculated by using the empirical tight-binding method. The basis used consists of four orbitals per atom (sp3 model), and the calculations include the spin-orbit coupling as well as the strain and electric polarization effects. We focus our study on GaN/AlN QWs wells grown both in polar (C) and nonpolar (A) directions. The band structure, wave functions and optical absorption spectrum are obtained and compared for both cases.

Condensed Matter::Quantum GasesMaterials scienceAbsorption spectroscopyCondensed matter physicsCondensed Matter::OtherGeneral Engineering: Physics [G04] [Physical chemical mathematical & earth Sciences]Gallium nitrideElectronic structureCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter::Materials Sciencechemistry.chemical_compoundTight bindingAtomic orbitalchemistry: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Tight-bindingElectronic band structureQuantum wellWurtzite crystal structure
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<title>Multiphoton-absorption-induced structural changes in fused silica</title>

1991

The basic properties (light refractive index, density, mechanical strength, etc.) of fused silica are changed by the influence of high-intensity light from the glass transparency region capable of generating excitons by multiphoton absorption. The self-trapped exciton decay near the microcavity in the fused silica structure leads to the stable elementary intrinsic defect pair (nonbridging oxygen atom and three-fold-coordinated silicon atom) generation. At the large- enough light intensities near such a microcavity with a defect, the next exciton can be self- trapped. Then the next elementary defect can appear in the microcavity, and a chemical bond between it and the previously generated de…

Condensed Matter::Quantum GasesMaterials scienceSiliconbusiness.industryOptical engineeringExcitonPhysics::Opticschemistry.chemical_elementMolecular physicsChemical speciesOpticsChemical bondchemistryAtombusinessAbsorption (electromagnetic radiation)Refractive indexSPIE Proceedings
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Luminescence center excited state absorption in tungstates

2001

The excited state absorption of intrinsic luminescence center (self-trapped exciton) in tungstates (CaWO4, ZnWO4, PbWO4 and CdWO4) was studied. The transient absorption and luminescence spectra, decay kinetics and lifetime dependencies on temperature have been measured. The model of self-trapped exciton and nature of observed absorption bands were discussed.

Condensed Matter::Quantum GasesPhotoluminescenceAbsorption spectroscopyPhysics::Instrumentation and DetectorsCondensed Matter::OtherChemistryExcitonBiophysicsGeneral ChemistryCondensed Matter PhysicsBiochemistryAtomic and Molecular Physics and OpticsCondensed Matter::Materials Sciencechemistry.chemical_compoundTungstateExcited stateUltrafast laser spectroscopyAtomic physicsLuminescenceAbsorption (electromagnetic radiation)Journal of Luminescence
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Variation of the optical absorption edge in AgGaS2 single crystals at high pressure

2003

In this paper the optical absorption edge of AgGaS 2 is measured as a function of pressure up to 26 GPa in order to verify the effect of the three phases transitions occurring in that pressure domain. The direct energy gap increases linearly with pressure at the rate of about 4.0 x 10 -2 eV GPa -1 up to 10.2 GPa. The absence of any discontinuity in the energy gap in the pressure range of 4.2-10.2 GPa confirms that the volume change, in the chalcopirite to monoclinic second-order transition, if it exists, is very small. When the pressure is raised above 10.2 GPa, the energy gap drops suddenly by about 1.1 eV and the spectral form of the absorption coefficient is typical of semiconductors wit…

Condensed matter physicsAbsorption spectroscopybusiness.industryAnnealing (metallurgy)Band gapChemistryCondensed Matter PhysicsPressure coefficientElectronic Optical and Magnetic MaterialsSemiconductorOpticsAbsorption edgeAttenuation coefficientbusinessMonoclinic crystal systemphysica status solidi (b)
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Specific features of the electronic structure of III–VI layered semiconductors: recent results on structural and optical measurements under pressure …

2003

In this paper we review some recent results on the electronic structure of III-VI layered semiconductors and its dependence under pressure, stressing the specific features that differentiate their behaviour from that of tetrahedrally coordinated semiconductors. We will focus on several unexpected results that have led to changes in the image that was currently accepted a few years ago. Intralayer bond angles change under pressure and the layer thickness remains virtually constant or increases. As a consequence, models based in intra- and inter-layer deformation potentials fail in explaining the low pressure nonlinearity of the band gap. Numerical-atomic-orbital/density-functional-theory ele…

Condensed matter physicsBand gapbusiness.industryChemistryMineralogyElectronic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsMolecular geometrySemiconductorAbsorption edgeDensity of statesDeformation (engineering)Electronic band structurebusinessphysica status solidi (b)
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Direct to Indirect Crossover in III-VI Layered Compounds and Alloys under Pressure

1999

The pressure dependence of the optical absorption edge of In1± xGaxSe (0 < x < 0.2) and GaTe has been investigated in order to determine the direct to indirect crossover pressure and the energy difference between the absolute and subsidiary minima of the conduction band at ambient pressure. In the In1± xGaxSe alloy, the crossover pressure decreases with increasing Ga proportion. For InSe, from the extrapolation to x = 0 the band crossover is found to occur at 4.3 GPa and the subsidiary minimum of the conduction band is located, at ambient pressure, (0.32 0.02) eV above the absolute minimum. In addition, the energy difference between the conduction band minima is shown to decrease linearly w…

Condensed matter physicsChemistryAlloyCrossoverExtrapolationCrystal structureengineering.materialCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsElectronic statesMaxima and minimaAbsorption edgeengineeringAmbient pressurephysica status solidi (b)
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X-ray-absorption fine-structure study of ZnSexTe1−x alloys

2004

X-ray-absorption fine-structure experiments at different temperatures in ZnSexTe1−x (x=0, 0.1, 0.2, 0.55, 0.81, 0.93, 0.99, and 1.0) have been performed in order to obtain information about the structural relaxation and disorder effects occurring in the alloys. First and second neighbor distance distributions have been characterized at the Se and Zn K edges, using multiple-edge and multiple-scattering data analysis. The first neighbor distance distribution was found to be bimodal. The static disorder associated with the Zn–Te distance variance did not depend appreciably on composition. On the other hand, the static disorder associated with the Zn–Se distance increased as the Se content dimi…

Condensed matter physicsChemistryCrystal structureZinc compounds ; Semiconductor materials ; Order-disorder transformations ; Stoichiometry ; X-ray absorption spectra ; Debye-Waller factors ; II-VI semiconductors ; Crystal structureRelaxation (NMR)UNESCO::FÍSICAGeneral Physics and AstronomyII-VI semiconductorsCrystal structureDebye-Waller factorsStoichiometryX-ray absorption fine structureIonSemiconductor materialsX-ray absorption spectraTilt (optics):FÍSICA [UNESCO]Orientation (geometry)TetrahedronOrder-disorder transformationsZinc compoundsStoichiometry
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Luminescence of a self-trapped exciton in GeO2 crystal

1993

Abstract The self-trapped exciton (STE) is discovered in the GeO2 crystal. A PL band at 2.5 eV with a strong Stokes shift is excited only in the fundamental absorption range of GeO2 crystal with the quantum yield about 0.4 and the decay time constant 800 ± 5 μs at 80 K. The PL thermal quenching occurs at 200 K with the energy about 0.25 eV and the frequency factor 107. At 4.5 K the PL decay kinetics splits into two components with time constants 270 μs and 8000 μs, which can be due to a triplet state split in the zero magnetic field. The STE in GeO2 is very similar to a STE in SiO2.

Condensed matter physicsChemistryExcitonQuantum yieldGeneral ChemistryCondensed Matter PhysicsCrystalsymbols.namesakeStokes shiftExcited stateMaterials ChemistrysymbolsAtomic physicsTriplet stateAbsorption (electromagnetic radiation)LuminescenceSolid State Communications
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Optical properties of biocompatible polyaniline nano-composites

2006

Abstract Polyaniline (PANI) is an electro-active polymer of great interest thanks to its outstanding physical and chemical properties which make it suitable for various applications in optics, bioelectronics, biosensors, diagnostics and therapeutic devices. Unfortunately, PANI is infusible and insoluble in most common solvents and, thus, very difficult to process. In the attempt of improving processability, yet preserving its interesting properties, PANI has been synthesized in the form of particles and dispersed into a hydrogel matrix. The synthesis of PANI–hydrogel composites proceeds via γ-irradiation of PANI dispersions as obtained by ‘in situ’ polymerization of aniline in the presence …

Conductive polymerchemistry.chemical_classificationBioelectronicsMaterials scienceNanocompositeBiocompatibilityNanoparticleBiomaterialNanotechnologyPolymerCondensed Matter PhysicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryPolyanilineMaterials ChemistryCeramics and CompositesSettore CHIM/07 - Fondamenti Chimici Delle TecnologieBiomaterials optical spectroscopy atomic force and scanning tunneling microscopy scanning electron microscopy nanoparticles colloids and quantum structures nano-composites nanoparticles optical properties absorption
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