Search results for "DIPOLE"

showing 10 items of 982 documents

Anisotropic light-shift and magic-polarization of the intercombination line of Dysprosium atoms in a far-detuned dipole trap

2018

We characterize the anisotropic differential ac-Stark shift for the Dy $626$ nm intercombination transition, induced in a far-detuned $1070$ nm optical dipole trap, and observe the existence of a "magic polarization" for which the polarizabilities of the ground and excited states are equal. From our measurements we extract both the scalar and tensorial components of the dynamic dipole polarizability for the excited state, $\alpha_E^\text{s} = 188 (12)\,\alpha_\text{0}$ and $\alpha_E^\text{t} = 34 (12)\,\alpha_\text{0}$, respectively, where $\alpha_\text{0}$ is the atomic unit for the electric polarizability. We also provide a theoretical model allowing us to predict the excited state polari…

Atomic Physics (physics.atom-ph)chemistry.chemical_elementFOS: Physical sciences01 natural sciencesAtomic units010305 fluids & plasmasPhysics - Atomic Physics[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Polarizability0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Atomic Physics010306 general physicsAnisotropyDoppler coolingPhysicsCondensed Matter::Quantum GasesQuantum Physics[PHYS.PHYS.PHYS-ATOM-PH]Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]Polarization (waves)3. Good healthDipolechemistryQuantum Gases (cond-mat.quant-gas)Excited stateDysprosium[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Atomic physicsCondensed Matter - Quantum GasesQuantum Physics (quant-ph)
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Full configuration interaction calculation of singlet excited states of Be3

2004

The full configuration interaction (FCI) study of the singlets vertical spectrum of the neutral beryllium trimer has been performed using atomic natural orbitals [3s2p1d] basis set. The FCI triangular equilibrium structure of the ground state has been used to calculate the FCI vertical excitation energies up to 4.8 eV. The FCI vertical ionization potential for the same geometry and basis set amounts to 7.6292 eV. The FCI dipole and quadrupole transition moments from the ground state are reported as well. The FCI electric quadrupole moment of the X (3)A(1) (') ground state has been also calculated with the same basis set (Theta(zz)=-2.6461 a.u., Theta(xx)=Theta(yy)=-1/2Theta(zz)). Twelve of …

Atomic clustersElectron correlationsIonisation potentialGeneral Physics and AstronomyFull configuration interactionBeryllium ; Configuration interactions ; Excited states ; Orbital calculations ; Ground states ; Ionisation potential ; Molecular configurations ; Transition moments ; Quadrupole moments ; Molecular moments ; Electron correlations ; Atomic clustersPhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]Basis setElectronic correlationChemistryConfiguration interactionsExcited statesPhysics::Physics EducationMolecular configurationsTransition momentsUNESCO::FÍSICA::Química físicaOrbital calculationsGround statesDipoleExcited stateQuadrupoleQuadrupole momentsMolecular momentsBerylliumAtomic physicsIonization energyGround stateThe Journal of Chemical Physics
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Both attention and prediction are necessary for adaptive neuronal tuning in sensory processing

2014

International audience; The brain as a proactive system processes sensory information under the top-down influence of attention and prediction. However, the relation between attention and prediction remains undetermined given the conflation of these two mechanisms in the literature. To evaluate whether attention and prediction are dependent of each other, and if so, how these two top-down mechanisms may interact in sensory processing, we orthogonally manipulated attention and prediction in a target detection task. Participants were instructed to pay attention to one of two interleaved stimulus streams of predictable/unpredictable tone frequency. We found that attention and prediction intera…

Auditory areaSensory systemElectroencephalographyStimulus (physiology)event-related potentials050105 experimental psychologylcsh:RC321-57103 medical and health sciencesBehavioral Neuroscience[SCCO]Cognitive science0302 clinical medicineEvent-related potentialNeuronal tuningmedicine0501 psychology and cognitive sciencesOriginal Research ArticleElectroencephalography (EEG)tarkkaavaisuussensory processinglcsh:Neurosciences. Biological psychiatry. NeuropsychiatryDipole sourceBiological Psychiatryta515medicine.diagnostic_test[SCCO.NEUR]Cognitive science/Neuroscience05 social sciencesCorrectionpredictionConflationattentionPsychiatry and Mental healthNeuropsychology and Physiological PsychologyNeurologyevent-related potentials (ERPs)PsychologyNeuroscience030217 neurology & neurosurgeryelectroencephalographyNeuroscienceFrontiers in human neuroscience
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Novel azobenzene precursors for NLO active polyuretanes: Synthesis, quantum chemical and experimental characterization

2009

Abstract For the development of electro optical active polyurethanes six new derivatives of 2-{(2-hydroxyethyl)-[4-(4-nitrophenylazo)phenyl]amino}ethanol and two of 2-{(2-hydroxyethyl)-[4-(5-nitropyridin-2-ylazo)phenyl]amino}ethanol were synthesized by azocoupling reaction. Molecular geometry, hyperpolarizability βFF and ground state dipole moment μg were acquired by RHF ab initio (6–31G∗∗) calculations using HyperChem software package. To characterize NLO performance of synthesized azo compounds second order non linear coefficients d31 and d33 were measured as function of chromophore load in guest–host films (PMMA). Eight synthesized compounds can be grouped in four similar gross formula p…

Azo compoundStereochemistryOrganic ChemistryAb initioHyperpolarizabilityChromophoreAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic Chemistrychemistry.chemical_compoundDipoleMolecular geometryAzobenzenechemistryPhysical chemistryElectrical and Electronic EngineeringPhysical and Theoretical ChemistryGround stateSpectroscopyOptical Materials
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Estimation of Vegetation Structure Parameters From SMAP Radar Intensity Observations

2021

In this article, we present a multipolarimetric estimation approach for two model-based vegetation structure parameters (shape A and orientation distribution ψ of the main canopy elements). The approach is based on a reduced observation set of three incoherent (no phase information) polarimetric backscatter intensities (|S HH | 2 , |S HV | 2 , and |S VV | 2 ) combined with a two-parameter (A P and ψ) discrete scatterer model of vegetation. The objective is to understand whether this confined set of observations contains enough information to estimate the two vegetation structure parameters from the L-band radar signals. In order to disentangle soil and vegetation scattering influences on th…

Backscatter:Enginyeria de la telecomunicació::Radiocomunicació i exploració electromagnètica::Radar [Àrees temàtiques de la UPC]Incoherent scatterSynthetic aperture radarGeometryvegetation modelPhysics::GeophysicsBackscatterScatteringPolarimetryddc:550vegetation structureVegetacióDiscrete scattererElectrical and Electronic EngineeringpolarimetryVegetation mappingPhysicsRadarScatteringscatteringShapeOrder (ring theory)PlantsOrientation (vector space)DipoleVegetation structureDistribution (mathematics)Soil Moisture Active Passive (SMAP)Vegetation modelGeneral Earth and Planetary SciencesEstimationIntensity (heat transfer)radarIEEE Transactions on Geoscience and Remote Sensing
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Passive RFID Strain-Sensor Based on Meander-Line Antennas

2011

The processing of backscattered signals coming from RFID tags is potentially useful to detect the physical state of the tagged object. It is here shown how to design a completely passive UHF RFID sensor for strain monitoring starting from a flexible meander-line dipole whose shape factor and feed section are engineered to achieve the desired sensing resolution and dynamic range. This class of devices is low-cost, promises sub-millimeter resolution and may found interesting applications in the Structural Health Monitoring of damaged structures and vehicles as well as during extreme and adverse events.

BackscatterComputer sciencebusiness.industryElectrical engineeringSettore ING-INF/02 - Campi Elettromagneticilaw.inventionDipoleRFID sensor SHMUltra high frequencylawDipole antennaStructural health monitoringSensitivity (control systems)Electrical and Electronic EngineeringbusinessElectrical impedanceStrain gauge
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The accuracy of molecular dipole moments in standard electronic structure calculations

2000

Abstract A systematic investigation has been carried out of the accuracy of calculated molecular equilibrium dipole moments of 11 polar closed-shell molecules, using the HF, MP2, CCSD and CCSD(T) models and correlation-consistent basis sets. Augmented basis sets are important for improving the basis-set convergence, but the quality of the results depends more on the correlation treatment than on the cardinal number of the basis set. Augmented triple-zeta basis sets are sufficient for most calculations. The mean absolute error of the HF calculations is 0.16 D, which is reduced at the MP2 and CCSD levels to 0.048 and 0.025 D, respectively. The CCSD(T) errors are small – typically

Basis (linear algebra)ChemistryCardinal numberGeneral Physics and AstronomyElectronic structureComputational physicsDipoleQuality (physics)Convergence (routing)Physics::Atomic and Molecular ClustersPolarPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsBasis set
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The electronic spectrum of pyrrole

1999

The electronic spectrum of pyrrole has been investigated by performing calculations using a hierarchy of coupled-cluster models consisting of CCS, CC2, CCSD, and CC3. Basis-set effects have been investigated by carrying out calculations using correlation-consistent basis sets augmented with functions especially designed for the description of Rydberg states. Oscillator strengths, excited state dipole moments, and second moments of the electronic charge distributions have been used to characterize the electronic transitions and final states. Structures and vibrational frequencies have been calculated for a few selected states, and the importance of distinguishing between vertical and adiabat…

Basis (linear algebra)ChemistrySpectrum (functional analysis)General Physics and AstronomyElementary chargeDipolesymbols.namesakeAtomic electron transitionExcited stateRydberg formulasymbolsPhysical and Theoretical ChemistryAtomic physicsAdiabatic processThe Journal of Chemical Physics
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A Novel Energy Harvester for Powering Small UAVs: Performance Analysis, Model Validation and Flight Results

2019

The proposed work aims at exploring and developing new strategies to extend mission parameters (measured as travel distance and mission duration (MD)) of a new class of unmanned vehicles, named Micro Air Vehicles (MAVs). In this paper, a new analytical model, identifying all factors, which determine the MAV power consumption, is presented. Starting from the new model, the design of a nanoarray energy harvester, based on plasmonics nano-antenna technology is proposed. The preliminary study was based on a 22,066,058 22,066,058 &times

Battery (electricity)Computer scienceTerahertz radiation02 engineering and technologylcsh:Chemical technologyBiochemistryenergy harvesterSettore ING-INF/01 - ElettronicaEnergy harvesterAutomotive engineeringArticleAnalytical ChemistryModel validationnano-antennanano-antennasdipole rectenna array0202 electrical engineering electronic engineering information engineeringlcsh:TP1-1185Electrical and Electronic EngineeringInstrumentationPlasmonPower densityenergy harvester; MAV; power consumption model; nano-antennas; dipole rectenna array; perpetual flightWork (physics)perpetual flightpower consumption model020206 networking & telecommunications021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsRectenna0210 nano-technologyMAVEnergy (signal processing)
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Theoretical absorption and emission spectra of 1H- and 2H-benzotriazole

2003

Excitation energies, dipole moments, and transition properties for the lowest-lying 1(π, π*) and 1(n, π*) electronic states of two benzotriazole tautomers have been studied at the complete active space (CAS) SCF and multiconfigurational second-order perturbation (CASPT2) levels. With these results, the UV absorption spectra of 1H- and 2H-benzotriazole were first described individually, and then they were considered simultaneously in order to better understand the experimental, observed spectrum of benzotriazole. Aspects of the fluorescence of the compound have been also analyzed. The spectrum of benzotriazole is finally related to those of other azo-compounds.

BenzotriazoleAbsorption spectroscopyGeneral Physics and AstronomyPhotochemistryTautomerSpectral lineBond lengthchemistry.chemical_compoundDipolechemistryPhysical chemistryComplete active spaceEmission spectrumPhysical and Theoretical ChemistryPhys. Chem. Chem. Phys.
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