Search results for "ISC"

showing 10 items of 48980 documents

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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Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals

2020

The electronic structure of Mn2+ ion substituted for the host Y atom in orthorhombic bulk YAlO3 crystals has been calculated by means of hybrid exchange-correlation functional HSE within density functional theory. The supercell approach has been used to simulate in Pbnm YAlO3 crystal the point defects, Mn-dopant and compensated the F+ center (oxygen vacancy with one trapped electron), to make unit cell neutral. Large 2 × 2 × 2 supercells of 160 atoms allow us to simulate substitutional point defect with concentration of about 3%. Mn2+ ions substituting for host Y form covalent Mn–O bonds, in opposite to the mostly ionic Y–O bond. The F center inserted to compensate the Mn2+ dopant in YAlO3 …

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)DopantBand gapGeneral Physics and AstronomyIonic bondingElectronic structure01 natural sciencesCrystallographic defectCrystalCrystallographyAb initio quantum chemistry methods0103 physical sciencesDensity functional theory010306 general physicsLow Temperature Physics
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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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Efficiency of H center stabilization in alkali halide crystals at low-temperature uniaxial deformation

2020

The efficiency of stabilization of H centers as well as its dependence on the degree of uniaxial deformation are considered within the framework of the modified geometric model of alkali halides. It is shown that stabilization of H centers is difficult in KI and RbI crystals, while in other NaCl-type crystals it becomes quite probable. Under uniaxial deformation, the interstitial space, in which the defect will be located, decreases, and the efficiency decrease. In the case of cesium halides, the orientation of the H centers takes place predominantly in the direction; therefore, the criteria for their stabilization differ from the NaCl-type alkali halide crystals. According to calculations,…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)General Physics and AstronomyHalideUniaxial compressionchemistry.chemical_elementCenter (group theory)Deformation (meteorology)Alkali metal01 natural sciencesMolecular physicsIonchemistryCaesium0103 physical sciences010306 general physicsLow Temperature Physics
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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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Positron annihilation characterization of free volume in microand macro-modified Cu0.4Co0.4Ni0.4Mn1.8O4ceramics

2016

Free volume and pore size distribution size in functional micro and macro-micro-modified Cu0.4Co0.4Ni0.4Mn1.8O4 ceramics are characterized by positron annihilation lifetime spectroscopy in comparison with Hg-porosimetry and scanning electron microscopy technique. Positron annihilation results are interpreted in terms of model implication positron trapping and ortho-positronium decaying. It is shown that free volume of positron traps are the same type for macro and micro modified Cu0.4Co0.4Ni0.4Mn1.8O4 ceramics. Classic Tao-Eldrup model in spherical approximation is used to calculation of the size of nanopores smaller than 2 nm using the ortho-positronium lifetime.

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Scanning electron microscopeGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsCharacterization (materials science)Nuclear physicsNanoporePositronVolume (thermodynamics)visual_art0103 physical sciencesvisual_art.visual_art_mediumCeramicPhysics::Chemical Physics0210 nano-technologyPorositySpectroscopy
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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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2019

We systematically study the pump-wavelength dependence of terahertz pulse generation in thin-film spintronic THz emitters composed of a ferromagnetic CoFeB layer between adjacent nonmagnetic W and Pt layers. We find that the efficiency of THz generation is essentially flat for excitation by 150 fs pulses with center wavelengths ranging from 900 to 1500 nm, demonstrating that the spin current does not depend strongly on the pump photon energy. We show that the inclusion of dielectric overlayers of TiO2 and SiO2, designed for a particular excitation wavelength, can enhance the terahertz emission by a factor of up to two in field.

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)SpintronicsField (physics)business.industryTerahertz radiationPhysics::Optics02 engineering and technologyDielectricPhoton energy021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Materials ScienceWavelengthFerromagnetism0103 physical sciencesOptoelectronics0210 nano-technologybusinessExcitationApplied Physics Letters
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