Search results for "SCATTERING"

showing 10 items of 8332 documents

Electromagnetically induced switching of ferroelectric thin films

2007

We analyze the interaction of an electromagnetic spike (one cycle) with a thin layer of ferroelectric medium with two equilibrium states. The model is the set of Maxwell equations coupled to the undamped Landau-Khalatnikov equation, where we do not assume slowly varying envelopes. From linear-scattering theory, we show that low-amplitude pulses can be completely reflected by the medium. Large-amplitude pulses can switch the ferroelectric. Using numerical simulations and analysis, we study this switching for long and short pulses, estimate the switching times, and provide useful information for experiments.

010302 applied physicsPhysicsCondensed matter physicsScatteringNumerical analysisThin layerFOS: Physical sciencesPattern Formation and Solitons (nlin.PS)Condensed Matter Physics01 natural sciencesFerroelectricityNonlinear Sciences - Pattern Formation and SolitonsElectronic Optical and Magnetic Materialssymbols.namesakeAmplitudeMaxwell's equations0103 physical sciencessymbolsFerroelectric thin filmsThin film010306 general physicsComputingMilieux_MISCELLANEOUS
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Topological two-dimensional Su–Schrieffer–Heeger analog acoustic networks: Total reflection at corners and corner induced modes

2021

In this work, we investigate some aspects of an acoustic analogue of the two-dimensional Su-Schrieffer-Heeger model. The system is composed of alternating cross-section tubes connected in a square network, which in the limit of narrow tubes is described by a discrete model coinciding with the two-dimensional Su-Schrieffer-Heeger model. This model is known to host topological edge waves, and we develop a scattering theory to analyze how these waves scatter on edge structure changes. We show that these edge waves undergo a perfect reflection when scattering on a corner, incidentally leading to a new way of constructing corner modes. It is shown that reflection is high for a broad class of edg…

010302 applied physicsPhysics[PHYS]Physics [physics]Total internal reflectionWork (thermodynamics)Condensed Matter - Mesoscale and Nanoscale PhysicsScatteringGeneral Physics and AstronomyClassical Physics (physics.class-ph)FOS: Physical sciencesPhysics - Classical Physics02 engineering and technologyEdge (geometry)021001 nanoscience & nanotechnologyTopology01 natural sciencesSquare (algebra)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Reflection (physics)Limit (mathematics)Scattering theory0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Development of hard x-ray photoelectron SPLEED-based spectrometer applicable for probing of buried magnetic layer valence states

2016

Abstract A novel design of high-voltage compatible polarimeter for spin-resolved hard X-ray photoelectron spectroscopy (Spin-HAXPES) went into operation at beamline BL09XU of SPring-8 in Hyogo, Japan. The detector is based on the well-established principle of electron diffraction from a W(001) single-crystal at a scattering energy of 103.5 eV. It's special feature is that it can be operated at a high negative bias potential up to 10 kV, necessary to access the HAXPES range. The polarimeter is operated behind a large hemispherical analyzer (Scienta R-4000). It was optimized for high transmission of the transfer optics. A delay-line detector (20 mm dia.) is positioned at the exit plane of the…

010302 applied physicsSpectrum analyzerRadiationPhysics - Instrumentation and DetectorsSpin polarizationSpectrometerScatteringbusiness.industryChemistryFOS: Physical sciencesPolarimeterInstrumentation and Detectors (physics.ins-det)Condensed Matter Physics01 natural sciencesAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsOpticsX-ray photoelectron spectroscopyElectron diffraction0103 physical sciencesPhysical and Theoretical Chemistry010306 general physicsSpectroscopybusinessSpectroscopy
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Direct observation of elemental segregation in InGaN nanowires by X-ray nanoprobe

2011

Using synchrotron radiation nanoprobe, this work reports on the elemental distribution in single Inx Ga1–xN nanowires (NWs) grown by molecular beam epitaxy directly on Si(111) substrates. Single NWs dispersed on Al covered sapphire were characterized by nano-X-ray fluorescence, Raman scattering and photoluminescence spectroscopy. Both Ga and In maps reveal an inhomogeneous axial distribution inside sin- gle NWs. The analysis of NWs from the same sample but with different dimensions suggests a decrease of In segregation with the reduction of NW diameter, while Ga distribution seems to remain unaltered. Photoluminescence and Raman scattering measurements carried out on ensembles of NWs exhibi…

010302 applied physicsX-ray nanoprobePhotoluminescenceChemistryAnalytical chemistryNanowireNanoprobe02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencessymbols.namesake0103 physical sciencessymbolsGeneral Materials Science0210 nano-technologyRaman spectroscopyRaman scatteringMolecular beam epitaxyphysica status solidi (RRL) - Rapid Research Letters
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The role of radio frequency scattering in high-energy electron losses from minimum-B ECR ion source

2021

Abstract The measurement of the axially lost electron energy distribution escaping from a minimum-B electron cyclotron resonance ion source in the range of 4–800 keV is reported. The experiments have revealed the existence of a hump at 150–300 keV energy, containing up to 15% of the lost electrons and carrying up to 30% of the measured energy losses. The mean energy of the hump is independent of the microwave power, frequency and neutral gas pressure but increases with the magnetic field strength, most importantly with the value of the minimum-B field. Experiments in pulsed operation mode have indicated the presence of the hump only when microwave power is applied, confirming that the origi…

010302 applied physics[PHYS]Physics [physics]High energyMaterials scienceScatteringAstrophysics::High Energy Astrophysical Phenomena[PHYS.PHYS.PHYS-ACC-PH]Physics [physics]/Physics [physics]/Accelerator Physics [physics.acc-ph]scatteringElectronhiukkaskiihdyttimetCondensed Matter Physicselektronit01 natural sciences7. Clean energyIon source010305 fluids & plasmasNuclear Energy and Engineering0103 physical sciencessirontaRadio frequencyAtomic physics
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Inelastic neutron scattering study of proton dynamics in Ca(OH)2 at 20 K

1995

Abstract Inelastic neutron scattering (INS) spectra of Ca(OH) 2 at 20 K are presented from 30 to 4000 cm −1 for a powder sample, from 30 to 12000 cm −1 for an oriented single-crystal. INS band splitting due to the lattice density-of-states is observed. Polarization effects reveal the orientation of atomic displacements for each mode and a new band assignment scheme is proposed. For the single-crystal, the v OH mode and overtones are observed. This oscillator shows only moderate anharmonicity. Spectrum simulation reveals that INS spectral intensities are not consistent with simple normal coordinates and harmonic force-fields for Ca(OH) 2 entities. A new dynamical model is proposed, including…

010304 chemical physicsInfraredChemistryAnharmonicityGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnologyPolarization (waves)01 natural sciencesMolecular physicsSpectral lineInelastic neutron scatteringsymbols.namesakeCrystallographyLattice (order)0103 physical sciencessymbolsNormal coordinates[CHIM]Chemical SciencesPhysical and Theoretical Chemistry0210 nano-technologyRaman spectroscopyComputingMilieux_MISCELLANEOUS
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Quantum Dynamics of the 17O + 32O2 Collision Process

2016

We report full quantum integral and differential cross sections and rate constants for the 17O + 32O2 reactive process. This constitutes the first quantum scattering study of the 17O16O16O system. We emphasize the comparison with the 18O + 32O2 collision in close connection to the mass-independent fractionation (hereafter referred to as MIF) puzzle for ozone in atmospheric chemistry. We find similar general trends in the cross sections and rate constants for both rare isotopes, but we note some singular behaviors peculiar to the use of 17O isotope, particularly at the lowest collision energies.

010304 chemical physicsIsotopeChemistryQuantum dynamics010402 general chemistryCollision01 natural sciences0104 chemical sciencesConnection (mathematics)Reaction rate constantAtmospheric chemistry0103 physical sciencesScattering theoryPhysical and Theoretical ChemistryAtomic physicsQuantumThe Journal of Physical Chemistry A
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Quantum stereodynamics of the 18O+16O16O→16O18O+16O exchange reaction at low collision energy

2017

Abstract We present a quantum study of stereodynamics of the 18 O + 16 O 16 O ( v = 0 , j = 1 ) → 16 O 18 O ( v ′ = 0 , j ′ ) + 16 O exchange reaction at a collision energy E coll = 0.01 eV . Polarization moments of the reactants have been computed and stereodynamical portraits have been generated. The results show that the reactant preferred relative orientations are strongly dependent on the scattering angle and on the product rotational states.

010304 chemical physicsScatteringChemistry0103 physical sciencesGeneral Physics and AstronomyPhysical and Theoretical ChemistryAtomic physics010402 general chemistryPolarization (electrochemistry)Collision01 natural sciencesQuantum0104 chemical sciencesChemical Physics Letters
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Effect of molecular Stokes shift on polariton dynamics

2021

When the enhanced electromagnetic field of a confined light mode interacts with photoactive molecules, the system can be driven into the regime of strong coupling, where new hybrid light-matter states, polaritons, are formed. Polaritons, manifested by the Rabi split in the dispersion, have shown potential for controlling the chemistry of the coupled molecules. Here, we show by angle-resolved steady-state experiments accompanied by multi-scale molecular dynamics simulations that the molecular Stokes shift plays a significant role in the relaxation of polaritons formed by organic molecules embedded in a polymer matrix within metallic Fabry-Pérot cavities. Our results suggest that in the case …

010304 chemical physicsScatteringRelaxation (NMR)Physics::OpticsGeneral Physics and Astronomy010402 general chemistry7. Clean energy01 natural sciencesMolecular physics0104 chemical sciencessymbols.namesakeMolecular dynamicsMolecular vibrationStokes shift0103 physical sciencesPolaritonsymbolsRadiative transferPhysical and Theoretical ChemistryExcitationThe Journal of Chemical Physics
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A Rotational Thermalization Model for the Calculation of Collisionally Narrowed Isotropic Raman-Scattering Spectra - Application to the Srs-N2 Q-Bran…

1986

Abstract A model for the calculation of collisionally narrowed isotropic. Raman scattering spectra is proposed. In this model, the rotational transition probabilities are calculated within the strong collision approximation, allowing the rotational energy transfer rates to be expressed in terms of the sole individual Q( J ) line broadening coefficients. These transfer rates satisfy both detailed balance principle and unitarity of the scattering matrix in contrast with most of the previous approaches. Under further approximation concerning the rotational distribution of the collisional frequency, simpler expressions for transfer rates are deduced, which do not satisfy necessarily both unitar…

010304 chemical physicsUnitarityScatteringChemistryIsotropyGeneral Physics and AstronomyRotational transitionRotational temperatureDetailed balance01 natural sciencesRotational energy0103 physical sciencesPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopy
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