Search results for "Note"

showing 10 items of 10709 documents

Electron paramagnetic resonance study of exchange coupled Ce3+ ions in Lu2SiO5 single crystal scintillator

2016

Abstract The Ce 3+ ions incorporation inside lutetium oxyorthosilicate (Lu 2 SiO 5 ) single crystals was studied by electron paramagnetic resonance. Already known Ce1 and Ce2 centers originating from the lattice peculiarity allowing two lutetium sites coordinated by different number of the oxygen ions were detected. Remarkably, for the Ce2 center, the determined g 2 tensor is asymmetric and could not be diagonalized as compared to the Ce1 center, for which the three principal values and corresponding axes orientation have been determined and reported previously. Besides, the much weaker resonance lines found in spectra close to those coming from the Ce1 and Ce2, and following them under cry…

Dimerchemistry.chemical_element02 engineering and technology01 natural sciencesSpectral linelaw.inventionIonchemistry.chemical_compoundlaw0103 physical sciencesExchange coupled ionsLutetium oxyorthosilicateElectron paramagnetic resonanceInstrumentationCoupling constantRadiation010308 nuclear & particles physics021001 nanoscience & nanotechnologyLutetiumMagnetic fieldchemistryScintillatorsElectron paramagnetic resonanceAtomic physicsCerium ions0210 nano-technologySingle crystalRadiation Measurements
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Recensione a D. BUZZATI, Le storie dipinte, a cura di L. Viganò, Milano Mondadori, 2013.

2014

Ultimo di una serie di raccolte buzzatiane il volume Le storie dipinte (2013, a cura di L. Viganò) manifesta l’intenzione assolutamente meritoria di riequilibrare nella percezione del grande pubblico lo scrittore e il pittore Dino Buzzati e si inserisce perfettamente nella logica editoriale di ampliamento della conoscenza delle molteplici attività artistiche di Buzzati.

Dino BuzzatipitturaDino Buzzati; iconotesti; pitturaiconotestiSettore L-FIL-LET/14 - Critica Letteraria E Letterature Comparate
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Organic Materials for Non-Linear Optics: The 2D Approach

1998

Conventional organic molecules for applications in second-order non-linear optics are donor–acceptor substituted π systems that show only one intense charge-transfer (CT) transition. Thus, only a single element of the second-order polarizability tensor, β, is significant in these one-dimensional systems. The advantages and optimization strategies for two new classes of molecules with multiple CT transitions and two-dimensional second-order polarizability are reviewed. These are donor–acceptor substituted π systems that lack a dipole and have a molecular symmetry of C3 or higher, and dipolar molecules of symmetry C2v. A basic introduction to the field is also given.

DipoleField (physics)ChemistryChemical physicsPolarizabilityMolecular symmetryMoleculeNonlinear opticsNanotechnologySingle elementGeneral MedicinePhysics::Chemical PhysicsSymmetry (physics)Journal f�r Praktische Chemie/Chemiker-Zeitung
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Microscopic theory for the light-induced anomalous Hall effect in graphene

2019

We employ a quantum Liouville equation with relaxation to model the recently observed anomalous Hall effect in graphene irradiated by an ultrafast pulse of circularly polarized light. In the weak-field regime, we demonstrate that the Hall effect originates from an asymmetric population of photocarriers in the Dirac bands. By contrast, in the strong-field regime, the system is driven into a non-equilibrium steady state that is well-described by topologically non-trivial Floquet-Bloch bands. Here, the anomalous Hall current originates from the combination of a population imbalance in these dressed bands together with a smaller anomalous velocity contribution arising from their Berry curvature…

Dirac (software)PopulationFOS: Physical sciences02 engineering and technology01 natural sciencesSettore FIS/03 - Fisica Della Materialaw.inventionlawHall effect0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicseducationQuantumPhysicseducation.field_of_studyCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsGrapheneRelaxation (NMR)dissipation021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectFloquet topologyBerry connection and curvatureMicroscopic theory0210 nano-technologyPhysics - OpticsOptics (physics.optics)Physical Review B
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Regular Varieties of Automata and Coequations

2015

In this paper we use a duality result between equations and coequations for automata, proved by Ballester-Bolinches, Cosme-Ll´opez, and Rutten to characterize nonempty classes of deterministic automata that are closed under products, subautomata, homomorphic images, and sums. One characterization is as classes of automata defined by regular equations and the second one is as classes of automata satisfying sets of coequations called varieties of languages. We show how our results are related to Birkhoff’s theorem for regular varieties.

Discrete mathematicsData ScienceDuality (mathematics)Homomorphic encryptionCharacterization (mathematics)Nonlinear Sciences::Cellular Automata and Lattice GasesAutomatonDeterministic automatonComputingMethodologies_DOCUMENTANDTEXTPROCESSINGQuantum finite automataLecture Notes in Computer ScienceÀlgebraAlgebra over a fieldComputer Science::Formal Languages and Automata TheoryAutomatitzacióMathematics
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Brauer characters and coprime action

2016

Abstract It is an open problem to show that under a coprime action, the number of invariant Brauer characters of a finite group is the number of the Brauer characters of the fixed point subgroup. We prove that this is true if the non-abelian simple groups satisfy a stronger condition.

Discrete mathematicsModular representation theoryPure mathematicsFinite groupAlgebra and Number TheoryBrauer's theorem on induced charactersCoprime integers010102 general mathematics02 engineering and technologyFixed point021001 nanoscience & nanotechnology01 natural sciencesSimple group0101 mathematicsInvariant (mathematics)Mathematics::Representation Theory0210 nano-technologyBrauer groupMathematicsJournal of Algebra
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Quantum computing thanks to Bianchi groups

2018

It has been shown that the concept of a magic state (in universal quantum computing: uqc) and that of a minimal informationally complete positive operator valued measure: MIC-POVMs (in quantum measurements) are in good agreement when such a magic state is selected in the set of non-stabilizer eigenstates of permutation gates with the Pauli group acting on it [1]. Further work observed that most found low-dimensional MICs may be built from subgroups of the modular group PS L(2, Z) [2] and that this can be understood from the picture of the trefoil knot and related 3-manifolds [3]. Here one concentrates on Bianchi groups PS L(2, O10) (with O10 the integer ring over the imaginary quadratic fie…

Discrete mathematics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]010308 nuclear & particles physicsPhysicsQC1-999010103 numerical & computational mathematics01 natural sciencesRing of integers[SPI.MAT]Engineering Sciences [physics]/MaterialsModular group0103 physical sciencesPauli groupQuadratic field0101 mathematics[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsQuantumEigenvalues and eigenvectorsTrefoil knotQuantum computerMathematics
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Synthesis and Spectroscopic Properties of Silica−Dye−Semiconductor Nanocrystal Hybrid Particles

2010

We prepared silica-dye-nanocrystal hybrid particles and studied the energy transfer from semiconductor nanocrystals (= donor) to organic dye molecules (= acceptor). Multishell CdSe/CdS/ZnS semiconductor nanocrystals were adsorbed onto monodisperse Stöber silica particles with an outer silica shell of thickness 2-23 nm containing organic dye molecules (Texas Red). The thickness of this dye layer has a strong effect on the energy transfer efficiency, which is explained by the increase in the number of dye molecules homogeneously distributed within the silica shell, in combination with an enhanced surface adsorption of nanocrystals with increasing dye amount. Our conclusions were underlined by…

DispersityTexas RedBinary compoundNanotechnologychemistry.chemical_compoundAdsorptionMicroscopy Electron TransmissionQuantum DotsFluorescence Resonance Energy TransferElectrochemistryNanotechnologyMoleculeGeneral Materials ScienceColoring AgentsSpectroscopySurfaces and InterfacesSilicon DioxideCondensed Matter PhysicsAcceptorModels ChemicalSemiconductorsXantheneschemistryChemical engineeringNanocrystalSpectrophotometryNanoparticlesParticleSpectrophotometry UltravioletAdsorptionMonte Carlo MethodLangmuir
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Potential implementation of reservoir computing models based on magnetic skyrmions

2018

Reservoir Computing is a type of recursive neural network commonly used for recognizing and predicting spatio-temporal events relying on a complex hierarchy of nested feedback loops to generate a memory functionality. The Reservoir Computing paradigm does not require any knowledge of the reservoir topology or node weights for training purposes and can therefore utilize naturally existing networks formed by a wide variety of physical processes. Most efforts prior to this have focused on utilizing memristor techniques to implement recursive neural networks. This paper examines the potential of skyrmion fabrics formed in magnets with broken inversion symmetry that may provide an attractive phy…

Distributed computingMathematicsofComputing_NUMERICALANALYSISFOS: Physical sciencesGeneral Physics and Astronomy02 engineering and technologyMemristor01 natural scienceslaw.inventionlawMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciences010306 general physicsTopology (chemistry)PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsArtificial neural networkHierarchy (mathematics)SkyrmionReservoir computingPhysik (inkl. Astronomie)021001 nanoscience & nanotechnologylcsh:QC1-999Recurrent neural networkNode (circuits)0210 nano-technologylcsh:PhysicsAIP Advances
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Theory of heterogeneous viscoelasticity

2015

We review a new theory of viscoelasticity of a glass-forming viscous liquid near and below the glass transition. In our model we assume that each point in the material has a specific viscosity, which varies randomly in space according to a fluctuating activation free energy. We include a Maxwellian elastic term and assume that the corresponding shear modulus fluctuates as well with the same distribution as that of the activation barriers. The model is solved in coherent-potential approximation (CPA), for which a derivation is given. The theory predicts an Arrhenius-type temperature dependence of the viscosity in the vanishing-frequency limit, independent of the distribution of the activatio…

Distribution (number theory)FOS: Physical sciences02 engineering and technologyActivation energyCondensed Matter - Soft Condensed MatterViscous liquidSpace (mathematics)01 natural sciencesmechanical property evaluationViscoelasticityShear modulusViscosity0103 physical sciencesCoherent potential approximation010306 general physicsviscoelasticityglassPhysicsDisordered Systems and Neural Networks (cond-mat.dis-nn)MechanicsCondensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologyCondensed Matter Physicsglass relaxationcoherent potential approximation; glass; glass relaxation; mechanical property evaluation; metallic glasses; viscoelasticity; Condensed Matter PhysicsSoft Condensed Matter (cond-mat.soft)metallic glasses0210 nano-technologycoherent potential approximation
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