Search results for " Crystal"

showing 10 items of 3073 documents

Intrinsic nanostructures on the (001) surface of strontium titanate at low temperatures

2020

Atomically smooth (001) surfaces of SrTiO3 cut from the high-quality single crystals at two different miscut angles 0.9 and 7.0 deg between the real flat surfaces and crystallographic planes (001) were analyzed by means of the reflection high energy electron diffraction (RHEED) method from the room down to liquid helium temperatures. The diffraction patterns typical of the RHEED geometry close to ideal for a small miscut angle and those exhibiting distinct features of the specific periodicity associated with regular steps, which form due to the larger miscut angle, are presented. The surface symmetry and energetics were shown to impose differences in lattice parameters in parallel to a surf…

010302 applied physicsDiffractionMaterials scienceNanostructureReflection high-energy electron diffractionPhysics and Astronomy (miscellaneous)Condensed matter physicsGeneral Physics and Astronomy01 natural sciencesCondensed Matter::Materials Sciencesymbols.namesakechemistry.chemical_compoundchemistryElectron diffractionLattice (order)0103 physical sciencessymbolsStrontium titanate010306 general physicsRaman spectroscopySingle crystalLow Temperature Physics
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Radial composition of single InGaN nanowires: a combined study by EDX, Raman spectroscopy, and X-ray diffraction

2013

010302 applied physicsDiffractionMaterials scienceNanostructureScatteringNanowireAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencessymbols.namesakeCrystallography0103 physical sciencesX-ray crystallographysymbolsGeneral Materials Science0210 nano-technologyRaman spectroscopyMolecular beam epitaxyphysica status solidi (RRL) - Rapid Research Letters
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Bandgap behavior and singularity of the domain-induced light scattering through the pressure-induced ferroelectric transition in relaxor ferroelectri…

2018

[EN] In this letter, we have investigated the electronic structure of A(x)Ba(1-x)Nb(2)O(6) relaxor ferroelectrics on the basis of optical absorption spectroscopy in unpoled single crystals with A = Sr and Ca under high pressure. The direct character of the fundamental transition could be established by fitting Urbach's rule to the photon energy dependence of the absorption edge yielding bandgaps of 3.44(1) eV and 3.57(1) eV for A = Sr and Ca, respectively. The light scattering by ferroelectric domains in the pre-edge spectral range has been studied as a function of composition and pressure. After confirming with x-ray diffraction the occurrence of the previously observed ferroelectric to pa…

010302 applied physicsDiffractionPhase transitionMaterials sciencePhysics and Astronomy (miscellaneous)Absorption spectroscopyCondensed matter physics02 engineering and technologyPhoton energy021001 nanoscience & nanotechnology01 natural sciencesFerroelectricityLight scatteringCRYSTALSTEMPERATURE-DEPENDENCEAbsorption edgeCALCIUM BARIUM NIOBATEFISICA APLICADA0103 physical sciencesDirect and indirect band gaps0210 nano-technologyCALCIUM BARIUM NIOBATE TEMPERATURE-DEPENDENCE CRYSTALS
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Luminescence of divalent lanthanide doped BaBrI single crystal under synchrotron radiation excitations

2020

Abstract Luminescence excitation spectra of BaBrI single crystals doped by divalent lanthanide ions are studied using synchrotron radiation excitations from the MAX IV 1.5 GeV storage ring. The energy of the edge and the formation of core cation exciton as well as the energy threshold of the multiplications of electronic excitations is found. It was clearly established the energy transfer from intrinsic luminescence centers to Sm2+ and Eu2+ ions.

010302 applied physicsLanthanideNuclear and High Energy PhysicsMaterials scienceExcitonDopingSynchrotron radiation02 engineering and technologyScintillator021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsIonCondensed Matter::Materials Science0103 physical sciences0210 nano-technologyLuminescenceInstrumentationSingle crystalNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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Structural and morphological characterization of the Cd-rich region in Cd1-xZnxO thin films grown by atmospheric pressure metal organic chemical vapo…

2019

Abstract We have analysed the growth, morphological and structural characterization of Cd1-xZnxO thin films grown on r-sapphire substrates by atmospheric pressure metal organic chemical vapour deposition, mainly focusing on the Cd-rich rock-salt phase for its promising optical and technological applications. The evolution of the surface morphology and crystalline properties as a function of Zn content has been studied by means of high resolution x-ray diffraction and electron microscopy techniques. Monocrystalline (002) single-phase cubic films were obtained with Zn contents up to 10.4%, and with a low density of dislocations as a consequence of the optimized crystal growth process. Particu…

010302 applied physicsMaterials scienceAtmospheric pressureAlloyMetals and AlloysCrystal growth02 engineering and technologySurfaces and InterfacesChemical vapor depositionengineering.material021001 nanoscience & nanotechnology01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMonocrystalline siliconChemical engineeringPhase (matter)0103 physical sciencesMaterials ChemistryengineeringThin film0210 nano-technologyWurtzite crystal structureThin Solid Films
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Half-Heusler materials as model systems for phase-separated thermoelectrics

2015

Semiconducting half-Heusler compounds based on NiSn and CoSb have attracted attention because of their good performance as thermoelectric materials. Nanostructuring of the materials was experimentally established through phase separation in (T1−x′Tx″)T(M1−yMy′) alloys when mixing different transition metals (T, T′, T″) or main group elements (M, M′). The electric transport properties of such alloys depend not only on their micro- or nanostructure but also on the atomic-scale electronic structure. In the present work, the influence of the band structure and density of states on the electronic transport and thermoelectric properties is investigated in detail for the constituents of phase-sepa…

010302 applied physicsMaterials scienceCondensed matter physicsFermi energy02 engineering and technologySurfaces and InterfacesElectronic structureCubic crystal system021001 nanoscience & nanotechnologyCondensed Matter PhysicsThermoelectric materials01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPhase (matter)0103 physical sciencesThermoelectric effectMaterials ChemistryDensity of statesElectrical and Electronic Engineering0210 nano-technologyElectronic band structurephysica status solidi (a)
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High-pressure study of the infrared active modes in wurtzite and rocksalt ZnO

2011

International audience; We present a high-pressure study of ZnO carried out in the mid- to far-infrared frequency domain with the aim of characterizing the optic modes of wurtzite and rocksalt ZnO. We obtained the pressure coefficients of the E1(TO), E1(LO), A1(TO), and A1(LO) modes of the low-pressure wurtzite phase and compare them with previous Raman measurements. The optical modes of the high-pressure rocksalt phase are infrared active, so we were able to determine their wave numbers and pressure dependencies. In the wurtzite phase, high pressure induces a slight decrease in both longitudinal and transverse effective charges. The decrease is more pronounced in the rocksalt phase.

010302 applied physicsMaterials scienceCondensed matter physicsInfraredbusiness.industry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsTransverse planesymbols.namesakeSemiconductorOpticsFrequency domainPhase (matter)[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]0103 physical sciencessymbolsPACS : 78.30.Fs 64.70.kgWavenumber0210 nano-technologyRaman spectroscopybusinessWurtzite crystal structure
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Acoustic vibrations of monoclinic zirconia nanocrystals

2011

International audience; Polarized low-frequency Raman spectra originating from confined acoustic vibrations are reported for monoclinic ZrO2 nanoparticles with a narrow size distribution synthesized from a continuous supercritical water process. The monoclinic lattice structure is taken into account for the interpretation of the spectra by comparing with isotropic and anisotropic continuum elasticity calculations for monodomain nanocrystals. The various mechanisms leading to the broadening of the Raman peaks are discussed. We demonstrate that an accurate determination of the size distribution of the nanoparticles is possible using the Raman peak due to the fundamental breathing vibration wh…

010302 applied physicsMaterials scienceCondensed matter physicsIsotropy[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]02 engineering and technologyCrystal structure021001 nanoscience & nanotechnology01 natural sciencesSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographysymbols.namesakeGeneral Energy0103 physical sciencessymbols[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Cubic zirconiaPhysical and Theoretical ChemistryElasticity (economics)0210 nano-technologyAnisotropyRaman spectroscopyMonoclinic crystal system
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Tetragonal Heusler Compounds for Spintronics

2013

With respect to the requirements of spin torque transfer (STT) materials, one the most promising materials families are the tunable tetragonal Heusler compounds based on Mn2YZ (Y=Co,Fe,Ni,Rh,...; Z=Al, Ga, Sn). They form the inverse cubic Heusler structure with three distinct magnetic sublattices, which allows a fine tuning of the magnetic properties. Starting with the stoichiometric Mn3Ga compound, we explored the complete phase diagram of Mn3-xYxZ (Y=Co, Fe, Ni and Z=Ga ). All series exhibit thermally stable magnetic properties. As we demonstrate, Mn3-xFexGa series, which are tetragonal over the whole range of compositions, are good as hard magnets, whereas magnetically more weak Mn3-xNix…

010302 applied physicsMaterials scienceCondensed matter physicsSpintronicsSpin-transfer torque02 engineering and technologyCrystal structure021001 nanoscience & nanotechnology01 natural sciencesElectronic Optical and Magnetic MaterialsTetragonal crystal systemFerromagnetismMagnet0103 physical sciencesElectrical and Electronic Engineering0210 nano-technologyStoichiometryPhase diagramIEEE Transactions on Magnetics
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Structural characterization of TiO2/TiN O (δ-doping) heterostructures on (1 1 0)TiO2 substrates

2003

Abstract TiO2/TiNxOy δ-doping structures were grown on the top of (1 1 0)TiO2 rutile substrates by low pressure metal-organic vapor phase epitaxy (LP-MOVPE) technique at 750 °C. The samples were analyzed by high resolution transmission electron microscopy (HRTEM), electron energy loss spectroscopy (EELS) and X-ray diffraction techniques (rocking curves and φ-scans). The presence of satellites in the (1 1 0)TiO2 rocking curve revealed the epitaxial growth of 10 period δ-doping structures. The thickness of the TiO2 layers, 84 nm, was deduced from the satellites period. HRTEM observations showed around 1.5 nm thick δ-doping layers, where the presence of nitrogen was detected by EELS. The analy…

010302 applied physicsMaterials scienceElectron energy loss spectroscopyGeneral Physics and Astronomy02 engineering and technologySurfaces and InterfacesGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencesElectron spectroscopySurfaces Coatings and FilmsCrystallographySurface coatingTransmission electron microscopy0103 physical sciencesX-ray crystallography[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Metalorganic vapour phase epitaxy0210 nano-technologyHigh-resolution transmission electron microscopyComputingMilieux_MISCELLANEOUS
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