Search results for "atomic and molecular physics"

showing 10 items of 4501 documents

Hyperbolic subtraction method: Determination of the concentration of an analyte in the presence of an unknown interferent via spectral data.

2018

A theoretical model to determine the concentration of an analyte in the presence of unknown interferents using spectral-type data is described. The method involves absorbance measurements at three wavelengths and the calculation of specific absorbances yielding a hyperbolic relationship between absorbance ratios and analyte concentrations. The concentration of the analyte of known spectrum can be determined in the presence of an interferent or mixture of interferents of unknown concentration(s) and spectra can be determined combining data for different sets of wavelengths. Application to indigo and isatin solutions in DMSO related to the so-called Maya blue problem is reported as an illustr…

AnalyteSubtraction methodChemistryIsatinAnalytical chemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesAtomic and Molecular Physics and OpticsSpectral lineIndigo0104 chemical sciencesAnalytical ChemistryAbsorbancechemistry.chemical_compoundWavelength0210 nano-technologySpectroscopyInstrumentationSpectroscopySpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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Optimization of instrumental parameters for improving sensitivity of single particle inductively-coupled plasma mass spectrometry analysis of gold

2021

Single particle inductively-coupled plasma mass spectrometry (spICP-MS) is a promising technique for analysis of engineered nanoparticles, whose utilization has increased substantially over the past years. Optimization of instrumental conditions is, however, crucial to improve the sensitivity and precision of nanoparticle (NP) detection. In this study, the influence of ICP-MS instrumental parameters (nebulizer gas flow, plasma radiofrequency-power and sampling depth) on the signal intensity of gold in spICP-MS was evaluated using dispersions of Au NPs and a solution of dissolved gold. The interaction effects of the main factors were found to have a significant effect on the signal intensity…

AnalytemassaspektrometriaMaterials sciencetutkimuslaitteetAnalytical chemistryMass spectrometry01 natural sciencesSignalAnalytical ChemistryIonoptimointi0103 physical sciencesInstrumentationInductively coupled plasma mass spectrometrymatrix effectSpectroscopy010302 applied physicsDetection limit010401 analytical chemistryAtomic and Molecular Physics and Optics0104 chemical sciencesSpICP-MSParticleinstrumental parametersnanoparticlesnanohiukkasetParticle sizeoptimization
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Nitroanilines as Quenchers of Pyrene Fluorescence

2012

The quenching of pyrene and 1‐methylpyrene fluorescence by nitroanilines (NAs), such as 2‐, 3‐, and 4‐nitroaniline (2‐NA, 3‐NA, and 4‐NA, respectively), 4‐methyl‐3‐nitroaniline (4‐M‐3‐NA), 2‐methyl‐4‐nitroaniline (2‐M‐4‐NA), and 4‐methyl‐3,5‐dinitroaniline (4‐M‐3,5‐DNA), are studied in toluene and 1,4‐dioxane. Steady‐state fluorescence data show the higher efficiency of the 4‐NAs as quenchers and fit with a sphere‐of‐action model. This suggests a 4‐NA tendency of being in close proximity to the fluorophore, which could be connected with their high polarity/hyperpolarizability. In addition, emission and excitation spectra evidence the formation of emissive pyrene—NA ground‐state complexes in…

Analytical chemistryHyperpolarizabilityPhotochemistryFluorescenceFluorescence spectroscopyAbsorptionDioxaneschemistry.chemical_compoundFOTOQUIMICAANILINASUltrafast laser spectroscopySinglet statePhysical and Theoretical ChemistryFluorescent DyesAniline CompoundsPyrenesQuenching (fluorescence)ChemistryOtras Ciencias QuímicasCiencias QuímicasFluorescenceAtomic and Molecular Physics and OpticsPIRENODESACTIVACIONEnergy TransferExcited statePyreneCIENCIAS NATURALES Y EXACTASTolueneChemPhysChem
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Probing mechanical quantum coherence with an ultracold-atom meter

2011

We propose a scheme to probe quantum coherence in the state of a nano-cantilever based on its magnetic coupling (mediated by a magnetic tip) with a spinor Bose Einstein condensate (BEC). By mapping the BEC into a rotor, its coupling with the cantilever results in a gyroscopic motion whose properties depend on the state of the cantilever: the dynamics of one of the components of the rotor angular momentum turns out to be strictly related to the presence of quantum coherence in the state of the cantilever. We also suggest a detection scheme relying on Faraday rotation, which produces only a very small back-action on the BEC and it is thus suitable for a continuous detection of the cantilever'…

Angular momentumCantileverRadiation-pressureResonatorNanocantileverFOS: Physical sciences01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmaslaw.inventionSpinlawUltracold atomQuantum mechanics0103 physical sciencesMicromirrorOptical cavity010306 general physicsQuantumCondensed Matter::Quantum GasesPhysicsQuantum PhysicsBose-Einstein condensateCondensed Matter::OtherCavity quantum electrodynamicsBose Einstein Condensate Atomic physics quantum measurementOptomechanicsAtomic and Molecular Physics and OpticsComputer Science::OtherDynamicsQuantum Gases (cond-mat.quant-gas)Quantum Physics (quant-ph)Condensed Matter - Quantum GasesStateBose–Einstein condensateCoherence (physics)Physical Review A
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Studies of narrow autoionizing resonances in gadolinium

2003

The autoionization (AI) spectrum of gadolinium between the first and second limits has been investigated by triple-resonance excitation with high-resolution cw lasers. A large number of narrow AI resonances have been observed and assigned total angular momentum J values. The resonances are further divided into members of AI Rydberg series converging to the second limit or other ''interloping'' levels. Fine structure in the Rydberg series has been identified and interpreted in terms of Jc j coupling. A number of detailed studies have been performed on the interloping resonances: These include lifetime determination by lineshape analysis, isotope shifts, hyperfine structure, and photoionizati…

Angular momentumChemistryPhotoionizationAtomic and Molecular Physics and OpticsAnalytical Chemistrysymbols.namesakeAutoionizationTotal angular momentum quantum numberExcited stateRydberg formulasymbolsPhysics::Atomic PhysicsAtomic physicsInstrumentationHyperfine structureSpectroscopyExcitationSpectrochimica Acta Part B: Atomic Spectroscopy
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Quantum state engineering using one-dimensional discrete-time quantum walks

2017

Quantum state preparation in high-dimensional systems is an essential requirement for many quantum-technology applications. The engineering of an arbitrary quantum state is, however, typically strongly dependent on the experimental platform chosen for implementation, and a general framework is still missing. Here we show that coined quantum walks on a line, which represent a framework general enough to encompass a variety of different platforms, can be used for quantum state engineering of arbitrary superpositions of the walker's sites. We achieve this goal by identifying a set of conditions that fully characterize the reachable states in the space comprising walker and coin, and providing …

Angular momentumComputer scienceQuantum dynamicsQuantum technologiesFOS: Physical sciencesQuantum simulator02 engineering and technologyTopologySpace (mathematics)01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasSet (abstract data type)Open quantum systemQuantum statequantum informationQuantum mechanics0103 physical sciencesExperimental platformquantum walksQuantum walk010306 general physicsPhysicsQuantum networkQuantum PhysicsHigh-dimensional systemsQuantum state preparationbusiness.industryOrbital angular momentumQuantum-state engineeringArbitrary superpositionOne-way quantum computer021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsArbitrary quantum stateQuantum technologyDiscrete time and continuous timeLine (geometry)PhotonicsQuantum Physics (quant-ph)0210 nano-technologybusiness
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Production and detection of atomic hexadecapole at Earth's magnetic field

2007

Anisotropy of atomic states is characterized by population differences and coherences between Zeeman sublevels. It can be efficiently created and probed via resonant interactions with light, the technique which is at the heart of modern atomic clocks and magnetometers. Recently, nonlinear magneto-optical techniques have been developed for selective production and detection of higher polarization moments, hexadecapole and hexacontatetrapole, in the ground states of the alkali atoms. Extension of these techniques into the range of geomagnetic fields is important for practical applications. This is because hexadecapole polarization corresponding to the $\Delta M=4$ Zeeman coherence, with maxim…

Angular momentumLightEarth PlanetMagnetometerAtomic Physics (physics.atom-ph)TransducersPopulationFOS: Physical sciencesRadiation Dosagelaw.inventionPhysics - Atomic PhysicsMagneticssymbols.namesakelawPhysical Sciences and MathematicsScattering RadiationComputer SimulationPhysics::Atomic PhysicsRadiometryAnisotropyeducationPhysicseducation.field_of_studyZeeman effectEquipment DesignModels TheoreticalPolarization (waves)Atomic and Molecular Physics and OpticsAtomic clockMagnetic fieldEquipment Failure AnalysisBudker [BRII recipient]symbolsComputer-Aided DesignAtomic physicsEnvironmental Monitoring
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X-ray measurements of charge transfer reactions involving cold, very highly charged ions

1999

The magnetic trapping mode of the Livermore high-energy Electron Beam Ion Trap is exploited to study charge transfer reactions between cold (few eV/amu) highly charged ions and gases. By selectively puffing neutral gases and monitoring the x-ray emission, state-selective measurements of the charge transfer reaction channels are possible. The observed K-shell x-ray spectra show prominent emission from high-n levels decaying to the n = 1 ground level, which is enabled by electron capture into states with low orbital angular momentum. A comparison with modeling calculations, therefore, allows a determination of the range of principal and angular momentum quantum numbers involved in the reactio…

Angular momentumRange (particle radiation)Materials scienceElectron captureTotal angular momentum quantum numberCharge (physics)Atomic physicsCondensed Matter PhysicsMathematical PhysicsAtomic and Molecular Physics and OpticsSpectral lineElectron beam ion trapIon
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Ferromagnetic gyroscopes for tests of fundamental physics

2020

A ferromagnetic gyroscope (FG) is a ferromagnet whose angular momentum is dominated by electron spin polarization and that will precess under the action of an external torque, such as that due to a magnetic field. Here we model and analyze FG dynamics and sensitivity, focusing on practical schemes for experimental realization. In the case of a freely floating FG, we model the transition from dynamics dominated by libration in relatively high externally applied magnetic fields, to those dominated by precession at relatively low applied fields. Measurement of the libration frequency enables in situ measurement of the magnetic field and a technique to reduce the field below the threshold for w…

Angular momentumgyroscopePhysics and Astronomy (miscellaneous)Field (physics)Atomic Physics (physics.atom-ph)Materials Science (miscellaneous)physics beyond the standard modelFOS: Physical sciencesApplied Physics (physics.app-ph)01 natural sciences530Physics - Atomic Physics010305 fluids & plasmasMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesLibrationddc:530Electrical and Electronic Engineering010306 general physicsLarmor precessionSuperconductivityPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsMeissner effectFerromagnetism gyroscope physics beyond the standard model Meissner effectPhysics - Applied PhysicsferromagnetismAtomic and Molecular Physics and OpticsMagnetic fieldMeissner effectFerromagnetismPrecessionQuantum Physics (quant-ph)
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"Identification of mixed bromidochloridotellurate anions in disordered crystal structures of (bdmim)2[TeX2Y4] (X, Y = Br, Cl; bdmim = 1-butyl-2,3-dim…

2013

Abstract The discrete mixed [TeBrxCl6−x]2− anions in their disordered crystal structures have been identified by using the phases prepared by the reaction of 1-butyl-2,3-dimethylimidazolium halogenides (bdmim)X with tellurium tetrahalogenides TeX4 (X = Cl, Br) as examples. Homoleptic (bdmim)2[TeX6] [X = Cl (1), Br (2)] and mixed (bdmim)2[TeBr2Cl4] (3), and (bdmim)2[TeBr4Cl2] (4) are formed depending on the choice of the reagents, and their crystal structures have been determined by single-crystal X-ray diffraction. The coordination environments of tellurium in all hexahalogenidotellurates are almost octahedral. Because of the crystallographic disorder, the mixed [TeBr2Cl4]2− and [TeBr4Cl2]2…

AnionsBromidesModels MolecularMagnetic Resonance SpectroscopyAb initiochemistry.chemical_elementCrystal structureCrystallography X-RaySpectrum Analysis RamanAnalytical Chemistrysymbols.namesakechemistry.chemical_compoundChloridesX-Ray DiffractionHomolepticInstrumentationta116SpectroscopyMolecular StructureChemistryImidazolesAtomic and Molecular Physics and OpticsCrystallographyOctahedronsymbolsTellurium tetrachlorideQuantum TheoryTelluriumRaman spectroscopyTelluriumPowder diffractionSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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