Search results for "purity"

showing 10 items of 356 documents

Local structure in Ga1−xInxSe alloys

2021

Abstract In this work we study the local structure of layered G a 1 − x I n x S e alloys by means of X-ray Absorption. We complement our research with a Raman study. The available alloys have compositions close to the host binaries. The dependence of XANES (X-ray Near Edge Structure) features with synchrotron polarization clearly establishes the substitutional character of the alloying cations. Interstitial atoms, if present, remain under the detection limit of the technique. EXAFS (Extended X-ray Absorption Fine Structure) demonstrates the existence of G a − I n bonds in the alloys. The cation-anion bond-lengths in the alloys remain similar to that of the pure compounds. There is no signif…

Materials scienceExtended X-ray absorption fine structureMechanical EngineeringMetals and Alloys02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesLocal structureXANESSynchrotron0104 chemical scienceslaw.inventionCondensed Matter::Materials Sciencesymbols.namesakeCrystallographyMechanics of MaterialslawImpurityMaterials ChemistrysymbolsAbsorption (chemistry)0210 nano-technologyPolarization (electrochemistry)Raman spectroscopyJournal of Alloys and Compounds
researchProduct

SnO2 : Sb - A new material for high-temperature MEMS heater applications: Performance and limitations

2007

MEMS micro heater devices capable of long-term operation at temperatures up to 1000 degrees C are presented. The enhanced long-term stability has been achieved by employing antimony-doped tin oxide (SnO2:Sb) as a substitute for the conventionally used noble metal heater resistors. A detailed investigation of its high-temperature stability reveals that degradation is caused by out-diffusion of Sb impurities from the SnO2 film. (c) 2007 Elsevier B.V. All rights reserved.

Materials scienceFABRICATIONengineering.materialFILMSlaw.inventionlawImpurityMaterials ChemistryElectrical and Electronic EngineeringSILICONInstrumentationMicroelectromechanical systemsbusiness.industryMetals and AlloysCondensed Matter PhysicsTin oxideSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMETALengineeringOptoelectronicsDegradation (geology)Noble metalResistorbusinessGAS SENSORS
researchProduct

Thermal behavior of absorbing and scattering glass media containing molecular water impurity

2005

The effect of the presence of molecular water impurity of various concentrations in absorbing and scattering glass media on the temperature field in a layer subjected to thermal infrared radiation is investigated. The analysed medium is treated as a multicomponent medium consisting of glass matrix and water impurity. The effect of radiation on the medium is expressed by heat sources in each component due to absorption of radiation. It is shown that the presence of water impurity in the glass medium should be accounted for in order to predict the temperature distribution during radiation action. The effect of scattering of radiation by water molecules on thermal and diffusive processes in th…

Materials scienceField (physics)Scatteringbusiness.industryGeneral EngineeringAnalytical chemistryRadiationCondensed Matter PhysicsOpticsImpurityThermalMoleculeAbsorption (electromagnetic radiation)businessLayer (electronics)International Journal of Thermal Sciences
researchProduct

The effects of the intense laser field on donor impurities in a cylindrical quantum dot under the electric field

2011

Abstract For different nitrogen and indium concentrations, intense laser field (ILF) effect on donor impurity binding energy in a cylindrical Ga x In 1 − x N y As 1 − y / GaAs quantum dot (QD) has been studied. Results show that ILF creates an additional confinement on the electronic and impurity states in QD and increases nitrogen and indium concentration effects on electronic states.

Materials scienceField (physics)chemistry.chemical_elementCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsLaserNitrogenAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsElectronic stateslaw.inventionCondensed Matter::Materials SciencechemistryQuantum dotImpuritylawElectric fieldAtomic physicsIndiumPhysica E: Low-dimensional Systems and Nanostructures
researchProduct

Investigation of lanthanum substitution effects in yttrium aluminium garnet: importance of solid state NMR and EPR methods

2020

Copyright © 2020, Springer Science Business Media, LLC, part of Springer Nature

Materials scienceGeneralLiterature_INTRODUCTORYANDSURVEYchemistry.chemical_elementComputingMilieux_LEGALASPECTSOFCOMPUTING02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesGeneralLiterature_MISCELLANEOUSlaw.inventionBiomaterialschemistry.chemical_compoundLanthanumlawImpurityYttrium aluminium garnet:NATURAL SCIENCES:Physics [Research Subject Categories]Materials ChemistryLanthanumElectron paramagnetic resonanceHardware_MEMORYSTRUCTURESGeneral ChemistryYttrium021001 nanoscience & nanotechnologyCondensed Matter PhysicsSubstitution effectNMR0104 chemical sciencesElectronic Optical and Magnetic MaterialschemistrySolid-state nuclear magnetic resonanceComputingMethodologies_DOCUMENTANDTEXTPROCESSINGCeramics and CompositesPhysical chemistryEPR0210 nano-technologyLuminescenceJournal of Sol-Gel Science and Technology
researchProduct

The co-reactant role during plasma enhanced atomic layer deposition of palladium

2020

Atomic layer deposition (ALD) of noble metals is an attractive technology potentially applied in nanoelectronics and catalysis. Unlike the combustion-like mechanism shown by other noble metal ALD processes, the main palladium (Pd) ALD process using palladium(ii)hexafluoroacetylacetonate [Pd(hfac)2] as precursor is based on true reducing surface chemistry. In this work, a thorough investigation of plasma-enhanced Pd ALD is carried out by employing this precursor with different plasmas (H2*, NH3*, O2*) and plasma sequences (H2* + O2*, O2* + H2*) as co-reactants at varying temperatures, providing insights in the co-reactant and temperature dependence of the Pd growth per cycle (GPC). At all te…

Materials scienceHydrogenAnnealing (metallurgy)Inorganic chemistryGeneral Physics and Astronomychemistry.chemical_element02 engineering and technologyengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCatalysisAtomic layer depositionchemistryX-ray photoelectron spectroscopyImpurityengineeringNoble metalPhysical and Theoretical Chemistry0210 nano-technologyPalladiumPhysical Chemistry Chemical Physics
researchProduct

Electronically induced trapping of hydrogen by impurities in niobium

1984

The binding energies of hydrogen and its isotopes to substitutional impurities Ti, Cr, and V in niobium have been calculated. The hydrogen-metal interaction is based on the effective-medium theory. The wave mechanics of the hydrogenic interstitials are explicity dealt with, and the lattice distortion created by the hydrogen is incorporated through the method of lattice statics. The difference in the electronic structure between impurity and host atoms is shown to be largely responsible for the binding of hydrogen to the impurities. The results are in agreement with recent inelastic neutron scattering experiments. Peer reviewed

Materials scienceHydrogenPhysicsNiobiumchemistry.chemical_elementTrappingNeutron scatteringchemistryImpurityCondensed Matter::SuperconductivityhydrogenPhysics::Atomic PhysicsAtomic physicsniobium
researchProduct

Theory of hydrogen and helium impurities in metals

1984

A powerful computational scheme is presented for calculating the static properties of light interstitials in metallic hosts. The method entails (i) the construction of the potential-energy field using the quasiatom concept, (ii) the wave-mechanical solution of the impurity distribution ("zero-point motion"), (iii) calculation of the forces exerted on the adjacent host atoms and their displacements, and (iv) iteration to self-consistency. We investigate self-trapping phenomena in bcc and fcc metals in detail, and calculate both the ground and low-lying excited states. Implications of the wave-mechanical or band picture to diffusion mechanisms and inelastic scattering experiments are discusse…

Materials scienceHydrogenchemistryImpurityPhysicshydrogenchemistry.chemical_elementmetalsheliumAtomic physicsInelastic scatteringimpuritiesHelium
researchProduct

Plasma-Enhanced Atomic Layer Deposition of Silver Thin Films

2011

Thermal properties of various silver precursors known in the literature were evaluated in order to discover which precursor is the most suitable one for plasma-enhanced atomic layer deposition (PEALD) of silver thin films. Ag(fod)(PEt3) (fod = 2,2-dimethyl-6,6,7,7,8,8,8-heptafluorooctane-3,5-dionato) was found to be the best choice. Using Ag(fod)(PEt3) together with plasma-activated hydrogen, silver thin films were deposited at growth temperatures of 120–150 °C, and ALD-type saturative growth was achieved at 120–140 °C. At 120 °C, the growth rate was 0.03 nm per cycle. The plasma exposure time had also an effect on the growth rate: with shorter exposure times, the growth rate was lower over…

Materials scienceHydrogenta114General Chemical EngineeringAnalytical chemistrychemistry.chemical_elementNanotechnology02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesAtomic layer depositionchemistryElectrical resistivity and conductivityImpurityMaterials ChemistryGrowth rateThin film0210 nano-technologyta116Deposition (law)Chemistry of Materials
researchProduct

Electronic Structure Changes across the Metamagnetic Transition in FeRh via Hard X-Ray Photoemission

2012

International audience; Stoichiometric FeRh undergoes a temperature-induced antiferromagnetic (AFM) to ferromagnetic (FM) transition at similar to 350 K. In this Letter, changes in the electronic structure accompanying this transition are investigated in epitaxial FeRh thin films via bulk-sensitive valence-band and core-level hard x-ray photoelectron spectroscopy with a photon energy of 5.95 keV. Clear differences between the AFM and FM states are observed across the entire valence-band spectrum and these are well reproduced using density-functional theory. Changes in the 2p core levels of Fe are also observed and interpreted using Anderson impurity model calculations. These results indicat…

Materials scienceINITIO MOLECULAR-DYNAMICSGeneral Physics and Astronomy02 engineering and technologyElectronic structurePHOTOELECTRON ANGULAR-DISTRIBUTIONPhoton energy01 natural sciencesElectron spectroscopyPARAMETERSBANDCondensed Matter::Materials ScienceX-ray photoelectron spectroscopy0103 physical sciencesddc:550AntiferromagnetismMAGNETIC RECORDING MEDIAThin film010306 general physicsAnderson impurity modelCondensed matter physicsPHOTOIONIZATION CROSS-SECTIONS021001 nanoscience & nanotechnologyEXCHANGE SPRING FILMSFerromagnetismCondensed Matter::Strongly Correlated ElectronsMETALS0210 nano-technology
researchProduct