Search results for "Conde"

showing 10 items of 14592 documents

Static and dynamic structure of $ZnWO_4$ nanoparticles

2011

Abstract Static and dynamic structure of ZnWO 4 nanoparticles, synthesized by co-precipitation technique, has been studied by temperature dependent x-ray absorption spectroscopy at the Zn K-edge and W L 3 -edge. Complementary experimental techniques, such as x-ray powder diffraction, Raman and photoluminescence spectroscopies, have been used to understand the variation of vibrational, optical, and structural properties of nanoparticles, compared to microcrystalline ZnWO 4 . Our results indicate that the structure of nanoparticles experiences strong relaxation leading to the significant distortions of the WO 6 and ZnO 6 octahedra, being responsible for the changes in optical and vibrational …

010302 applied physicsMaterials sciencePhotoluminescenceAbsorption spectroscopyExtended X-ray absorption fine structureAnalytical chemistryNanoparticle02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic Materialssymbols.namesakeMicrocrystalline0103 physical sciencesX-ray crystallographyMaterials ChemistryCeramics and Compositessymbolsddc:6600210 nano-technologyRaman spectroscopyPowder diffraction
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Comparing the luminescence processes of YVO4:Eu and core-shell YVO4@YF3 nanocrystals with bulk-YVO4:Eu

2017

Abstract Comparative analysis of bulk, non-coated and core-shelled nanocrystalline YVO4:Eu was performed by means of time-resolved luminescence and VUV excitation luminescence spectroscopy techniques. Nanocrystalline YVO4:Eu samples – both as-prepared and YF3 core-shelled – have been synthesized by means of a microwave-assisted synthesis in ionic liquids, which allows to obtain 10–12 nm nanoparticles with high crystallinity. The results show noticeable differences between bulk and nanocrystalline YVO4:Eu in photoluminescence experimental data, which explains by influence of the nanocrystal surface. A YF3 core-shell layer around YVO4:Eu nanoparticles partially recovers the intensity of the E…

010302 applied physicsMaterials sciencePhotoluminescencePassivationAnalytical chemistryNanoparticle02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesNanocrystalline materialElectronic Optical and Magnetic MaterialsCrystallinityNanocrystal0103 physical sciencesElectrical and Electronic Engineering0210 nano-technologyLuminescenceSpectroscopyPhysica B: Condensed Matter
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X-Ray studies on optical and structural properties of ZnO nanostructured thin films

2006

Abstract X-ray absorption near-edge fine structure (XANES) studies have been carried out on nanostructured ZnO thin films prepared by atmospheric pressure chemical vapour deposition (APCVD). Films have been characterized by X-ray diffraction (XRD) and optical luminescence spectroscopy exciting with laser light (PL) or X-ray (XEOL). According to XRD measurements, all the APCVD samples reveal a highly (002) oriented crystalline structure. The samples have different thickness (less than 1 μm) and show significant shifts of the PL and XEOL bands in the visible region. Zn K-edge XANES spectra were recorded using synchrotron radiation at BM08 of ESRF (France), by detecting photoluminescence yield…

010302 applied physicsMaterials sciencePhotoluminescencebusiness.industryX-rayAnalytical chemistrySynchrotron radiation02 engineering and technologyChemical vapor deposition021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesXANESOptics0103 physical sciencesGeneral Materials ScienceElectrical and Electronic EngineeringThin film0210 nano-technologybusinessLuminescenceSpectroscopy
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Low-temperature luminescence of CdI2 under synchrotron radiation

2020

Synchrotron radiation is applied to study visible and UV luminescence spectra and their excitation spectra of undoped as well as In and Sb doped cadmium iodide crystals at 10 K. The origin of principal luminescence bands and the role of impurities in the formation of emission centers are discussed. The luminescence properties have been explained based on the electronic structure of CdI2 crystals.

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Condensed Matter::OtherExcitation spectraDopingAnalytical chemistryPhysics::OpticsGeneral Physics and AstronomySynchrotron radiationLuminescence spectraElectronic structure01 natural sciences3. Good healthCondensed Matter::Materials Sciencechemistry.chemical_compoundCadmium iodidechemistryImpurityCondensed Matter::Superconductivity0103 physical sciencesCondensed Matter::Strongly Correlated Electrons010306 general physicsLuminescenceLow Temperature Physics
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Assembly of microparticles by optical trapping with a photonic crystal nanocavity

2012

International audience; In this work, we report the auto-assembly experiments of micrometer sized particles by optical trapping in the evanescent field of a photonic crystal nanocavity. The nanocavity is inserted inside an optofluidic cell designed to enable the real time control of the nanoresonator transmittance as well as the real time visualization of the particles motion in the vicinity of the nanocavity. It is demonstrated that the optical trap above the cavity enables the assembly of multiple particles in respect of different stable conformations.

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Condensed Matter::Otherbusiness.industryNanophotonicsPhysics::Optics02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMicrometreResonatorRESONATORSOpticsRadiation pressureOptical tweezers0103 physical sciencesTransmittanceOptoelectronicsSelf-assembly0210 nano-technologybusinessPhotonic crystal
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High pressure theoretical and experimental analysis of the bandgap of BaMoO4, PbMoO4, and CdMoO4

2019

We have investigated the origin of the bandgap of BaMoO4, PbMoO4, and CdMoO4 crystals on the basis of optical absorption spectroscopy experiments and ab initio electronic band structure, density of states, and electronic localization function calculations under high pressure. Our study provides an accurate determination of the bandgaps Eg and their pressure derivatives d E g / dP for BaMoO4 (4.43 eV, −4.4 meV/GPa), PbMoO4 (3.45 eV, −53.8 meV/GPa), and CdMoO4 (3.71 eV, −3.3 meV/GPa). The absorption edges were fitted with the Urbach exponential model which we demonstrate to be the most appropriate for thick crystals with direct bandgaps. So far, the narrowing of the bandgap of distinct PbMoO4…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsAbsorption spectroscopyBand gapAb initio02 engineering and technology021001 nanoscience & nanotechnologyAntibonding molecular orbital01 natural sciencesDelocalized electron0103 physical sciencesDensity of statesDirect and indirect band gaps0210 nano-technologyElectronic band structure
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Spin–orbit torque driven multi-level switching in He + irradiated W–CoFeB–MgO Hall bars with perpendicular anisotropy

2020

We have investigated the spin–orbit torque-driven magnetization switching in W/CoFeB/MgO Hall bars with perpendicular magnetic anisotropy. He+ ion irradiation through a mask has been used to reduce locally the effective perpendicular anisotropy at a Hall cross. Anomalous Hall effect measurements combined with Kerr microscopy indicate that the switching process is dominated by domain wall (DW) nucleation in the irradiated region followed by rapid domain propagation at a current density as low as 0.8 MA/cm2 with an assisting in-plane magnetic field. Thanks to the implemented strong pinning of the DW at the transition between the irradiated and the non-irradiated region, an intermediate Hall r…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsNucleation02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesIonMagnetic fieldMagnetization[SPI]Engineering Sciences [physics]Domain wall (magnetism)Hall effect0103 physical sciencesIrradiation0210 nano-technologyCurrent densityComputingMilieux_MISCELLANEOUS
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Impact of the interplay of piezoelectric strain and current-induced heating on the field-like spin–orbit torque in perpendicularly magnetized Ta/Co20…

2021

Spin–orbit torques (SOTs) are known to be the most efficient way to manipulate the magnetization direction by electrical currents. While, conventionally, one symmetry component of the SOTs, namely, the damping-like torque, was considered to play a primary role, recently, the significance of the other component, the field-like torque, has been revised, owing to the non-trivial dynamics it can induce in heavy metal/ferromagnet multilayers. In this work, we first discuss the unusual behavior of the field-like SOT in a Ta/CoFeB/Ta/MgO multilayer system with a reduced magnetic anisotropy and demonstrate an energy-efficient approach to manipulate the magnitude of the SOT effective fields. Finally…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Field (physics)Condensed matter physicsSpintronics02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesPiezoelectricitySymmetry (physics)Condensed Matter::Materials ScienceMagnetizationMagnetic anisotropyFerromagnetism0103 physical sciencesAstrophysics::Solar and Stellar Astrophysics0210 nano-technologyAnisotropyApplied Physics Letters
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Antiferromagnetic NiO thickness dependent sign of the spin Hall magnetoresistance in γ-Fe 2 O 3 /NiO/Pt epitaxial stacks

2019

We study the spin Hall magnetoresistance (SMR) in epitaxial γ–Fe2O3/NiO(001)/Pt stacks, as a function of temperature and thickness of the antiferromagnetic insulating NiO layer. Upon increasing the thickness of NiO from 0 nm to 10 nm, we detect a sign change of the SMR in the temperature range between 10 K and 280 K. This temperature dependence of the SMR in our stacks is different compared to that of previously studied yttrium iron garnet/NiO/Pt, as we do not find any peak or sign change as a function of temperature. We explain our data by a combination of spin current reflection from both the NiO/Pt and γ-Fe2O3/NiO interfaces and the thickness-dependent exchange coupling mode between the …

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)MagnetoresistanceCondensed matter physicsNon-blocking I/OYttrium iron garnet02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnologyEpitaxy01 natural scienceschemistry.chemical_compoundReflection (mathematics)chemistry0103 physical sciencesAntiferromagnetism0210 nano-technologySpin (physics)Applied Physics Letters
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Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies

2020

The first-principles (ab initio) computations of the structural, electronic, and phonon properties have been performed for cubic and low-temperature tetragonal phases of BaTiO3 and SrTiO3 perovskite crystals, both stoichiometric and non-stoichiometric (with neutral oxygen vacancies). Calculations were performed with the CRYSTAL17 computer code within the linear combination of atomic orbitals approximation, using the B1WC advanced hybrid exchange-correlation functional of the density-functional-theory (DFT) and the periodic supercell approach. Various possible spin states of the defective systems were considered by means of unrestricted (open shell) DFT calculations. It was demonstrated that…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Spin statesAb initioGeneral Physics and Astronomy01 natural sciencesMolecular physicsCondensed Matter::Materials Sciencesymbols.namesakeAb initio quantum chemistry methodsLinear combination of atomic orbitalsVacancy defect0103 physical sciencesPhysics::Atomic and Molecular Clusterssymbols010306 general physicsRaman spectroscopyOpen shellPerovskite (structure)Low Temperature Physics
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