Search results for " Magnetic materials"

showing 10 items of 4666 documents

Dynamics of Strongly Coupled Modes between Surface Plasmon Polaritons and Photoactive Molecules: The Effect of the Stokes Shift

2017

We have investigated the dynamics of strongly coupled modes of surface plasmon polaritons (SPPs) and fluorescent molecules by analyzing their scattered emission polarization. While the scattered emission of SPPs is purely transverse magnetic (TM) polarized, the strong coupling with molecules induces transverse electric (TE) polarized emission via the partial molecular nature of the formed SPP–molecule polariton mode. We observe that the TM/TE ratio of the polariton emission follows the contribution of the molecular excited states in this hybrid mode. By using several types of molecules, we observe that, in addition to the coupling strength, which determines the contribution of the molecular…

dispersion relationPhysics::Optics02 engineering and technology01 natural sciencesMolecular physicssymbols.namesakeStokes shiftStokes shiftDispersion relation0103 physical sciencesstrong couplingPolaritonplexcitonElectrical and Electronic Engineering010306 general physicsta116PhysicspolarizationCondensed matter physicsta114Surface plasmon021001 nanoscience & nanotechnologyPolarization (waves)Surface plasmon polaritonFluorescenceAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialssurface plasmon polaritonExcited statesymbols0210 nano-technologyBiotechnologyACS Photonics
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Integration of large-area optical imagers for biometric recognition and touch in displays

2021

In recent years there has been an increasing interest to integrate optical sensing in mobile displays, for instance, for biometric fingerprint scanning functionality. There are several routes to incorporate optical fingerprint functionality within the full display area, each with their own benefits and challenges. Here we investigate the different integration routes using large-area, ultra-thin imagers based on organic photodiodes.

display integrationbiometricsMaterials scienceBiometricsgenetic structuresbusiness.industrylarge-area imagerComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONFingerprint recognitionfingerprint scannerAtomic and Molecular Physics and Opticseye diseasesElectronic Optical and Magnetic MaterialsAMOLEDAMOLEDComputer visionArtificial intelligencesense organsElectrical and Electronic Engineeringbusinessoptical sensorOPDorganic photodiodeJournal of the Society for Information Display
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Tailoring oxide properties: An impact on adsorption characteristics of molecules and metals

2014

Abstract Both density functional theory calculations and numerous experimental studies demonstrate a variety of unique features in metal supported oxide films and transition metal doped simple oxides, which are markedly different from their unmodified counterparts. This review highlights, from the computational perspective, recent literature on the properties of the above mentioned surfaces and how they adsorb and activate different species, support metal aggregates, and even catalyse reactions. The adsorption of Au atoms and clusters on metal-supported MgO films are reviewed together with the cluster׳s theoretically predicted ability to activate and dissociate O 2 at the Au–MgO(100)/Ag(100…

doped oxidesMaterials sciencedissociation reactionsInorganic chemistryOxideAu adsorptionDissociation (chemistry)Electron transferchemistry.chemical_compoundAdsorptionTransition metalVacancy defectMaterials ChemistryDopanttiheysfunktionaaliteoriaoxide-metal interfacesMetals and AlloysSurfaces and InterfacesGeneral ChemistryCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryPhysical chemistryDensity functional theorysupported ultra-thin metal oxidesSurface Science Reports
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Harnessing Fluorescence versus Phosphorescence Branching Ratio in (Phenyl)n-Bridged (n = 0–5) Bimetallic Au(I) Complexes

2013

We have designed and synthesized a series of Au(I) complexes bearing either an alkynyl–(phenylene)n–diphosphine (A-0–A-3) or a (phenylene)n–diphosphine (B-1–B-5) bridge, among which the effective distance between Au(I) and the center of the emitting ππ* chromophore can be fine-tuned via the insertion of various numbers of phenylene spacers. We then demonstrated for the first time in a systematic manner the decrease of rate constant for S1 → T1 intersystem crossing (ISC) kisc as the increase of the effective distance. The results also unambiguously showed that the phosphorescence could be harvested via higher S0 → Sn (n > 1) electronic excitation, followed by fast Sn → Tm ISC and then the po…

education.field_of_studyChemistryPopulationChromophorePhotochemistryFluorescenceSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergyReaction rate constantIntersystem crossingPhenyleneExcited statePhysical and Theoretical ChemistryPhosphorescenceeducationta116The Journal of Physical Chemistry C
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A study of physical processes in microplasma capillary discharges

2011

We continue the research of low-pressure capillary discharge lamps of 500  μ m in radius in Ar/Hg, Kr/Hg and Xe/Hg mixtures. In the previous paper, an experimental approach which combines the optical emission spectroscopy (OES) and tomographic methods was developed to study the capillary discharge. The present work is focused on interpretation of the tomographic reconstruction results for understanding the physical processes occurring in a capillary plasma. Analyzing the results of reconstruction, it was concluded that the radial profiles of Ar, Kr and Xe emission coefficients are in a good agreement with the Schottky theory. According to the Schottky model, ionization processes in plasma a…

education.field_of_studyGas-discharge lampAmbipolar diffusionCapillary actionChemistryPopulationAnalytical chemistryCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsIonlaw.inventionCapillary PlasmalawIonizationElectron temperatureeducationInstrumentationThe European Physical Journal Applied Physics
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Electronic and magnetic structure ofLa0.875Sr0.125MnO3calculated by means of hybrid density-functional theory

2007

We present the results of ab initio calculations on magnetic and electronic structures of La1�xSrxMnO3 at low doping, x =1/8. Using the B3LYP hybrid exchange-correlation functional within the framework of densityfunctional theory, we predict a ferromagnetic ground state for La0.875Sr0.125MnO3 in both the low-temperature orthorhombic and the high-temperature pseudocubic phases. This is in contrast to its parent compound LaMnO3, for which we find in agreement with experiment the layered antiferromagnetic state to be the most stable one. The calculated density of states and bond population analysis suggest a tendency of formation of half-metallic spin states in the band gap of both structures.

education.field_of_studyMaterials scienceCondensed matter physicsMagnetic structureSpin statesPopulationCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceAb initio quantum chemistry methodsDensity of statesAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsDensity functional theoryGround stateeducationPhysical Review B
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Microstructural and magnetic characterization of dusts from a stone crushing industry in Birbhum, India

2010

Abstract Stone dust sample collected from a stone crushing industry situated at Muhammad Bazar in Birbhum, India, is studied for its physical characterization using various techniques. Morphology and compositional analysis of the stone dust by scanning electron microscopy (SEM) reveal that the dust is an agglomeration of many tiny particles (0.32–2.12 μm), mostly having sharp edges, as well show microstructure heterogeneity. Elements present in the sample are detected by energy dispersive X-ray spectrometry (EDX). The X-ray diffraction (XRD) pattern analysis shows that the sample mainly contains minerals like anorthite, augite, esseneite and albite. An overall antiferromagnetic interaction …

education.field_of_studyMaterials scienceMössbauer effectScanning electron microscopeMetallurgyPopulationengineering.materialCondensed Matter PhysicsMicrostructureAnorthiteElectronic Optical and Magnetic MaterialsMagnetizationAlbiteAugiteNuclear magnetic resonanceengineeringeducationJournal of Magnetism and Magnetic Materials
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Ab initio calculations of Nb doped SrTiO3

2010

We present and discuss the results of the large scale Hartree–Fock calculations of Nb impurities substituting for Ti ions in SrTiO3 using ab initio computer code CRYSTAL and several supercells containing up to 135 atoms. The local structure optimisation, the electronic charge redistribution, chemical bond covalence and the band-structure changes induced by the defect are analysed. According to the results of our calculations, Nb is a shallow donor; six nearest O ions are slightly displaced outwards from the Nb ion. The calculated bond population between nearest Ti and O ions (64 me) is much larger than that between Nb and O ions (8 me), since Nb impurity is more ionic than the host Ti.

education.field_of_studyMaterials sciencePopulationAb initioIonic bondingCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsIonCondensed Matter::Materials ScienceChemical bondImpurityAb initio quantum chemistry methodsPhysical chemistryElectrical and Electronic EngineeringAtomic physicseducationShallow donorPhysica B: Condensed Matter
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Time evolution of non-lethal infectious diseases: a semi-continuous approach.

2005

A model describing the dynamics related to the spreading of non-lethal infectious diseases in a fixed-size population is proposed. The model consists of a non-linear delay-differential equation describing the time evolution of the increment in the number of infectious individuals and depends upon a limited number of parameters. Predictions are in good qualitative agreement with data on influenza.

education.field_of_studyPopulation87.23.Cc Population dynamics and ecological pattern formationPopulations and Evolution (q-bio.PE)Time evolutionCondensed Matter PhysicsQuantitative Biology - Quantitative MethodsElectronic Optical and Magnetic MaterialsFOS: Biological sciencesInterdisciplinary PhysicsQuantitative Biology::Populations and EvolutionStatistical physicseducationQuantitative Biology - Populations and EvolutionQuantitative Methods (q-bio.QM)MathematicsThe European physical journal. B
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Photodynamics of a Molecular Water-Soluble Nanocluster Identified as Au130(pMBA)50

2015

Photodynamics of a highly monodisperse sample of a water-soluble gold nanocluster tentatively identified as Au130(pMBA)50 (pMBA = p-mercaptobenzoic acid) was studied by mid-IR transient absorption spectroscopy with visible excitation. The observed long-lived excited states (>1 ns) indicate a molecular behavior of the cluster. By combining the transient absorption data with DFT calculation results the observed relaxation dynamics could be fully explained by identifying several relaxation processes involving singlet and triplet manifolds. The results indicate that the cluster may have interesting transient magnetic properties due to a long-lived triplet population.

education.field_of_studyta114ChemistryPopulationRelaxation (NMR)Analytical chemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical physicsExcited stateUltrafast laser spectroscopyCluster (physics)mid-IR transient absorption spectroscopySinglet statePhysical and Theoretical ChemistrySpectroscopyeducationta116gold nanoclustersExcitationJournal of Physical Chemistry C
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