Search results for "Fermi"

showing 10 items of 1388 documents

Structural disorder and electronic hybridization in NicMg1−cO solid solutions probed by XANES at the oxygen K edge

2007

A series of NicMg1−cO solid solutions has been studied for the first time looking at the structural disorder by means of x-ray absorption near-edge-structure (XANES) spectroscopy at the oxygen K edge. The experimental XANES signals were analysed within the full multiple scattering formalism and were interpreted taking into account clusters of up to 15 coordination shells around an absorbing oxygen atom. The substitution of nickel atoms by magnesium atoms results in a dramatic decrease of the empty density of states in the conduction band close to the Fermi level due to an exchange of the 3d(Ni)–2p(O) interaction with 3p(Mg)–2p(O). Besides, a simultaneous small decrease of the 3d(Ni)–2p(O) h…

Ionic radiusChemistryFermi levelInorganic chemistryAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsXANESsymbols.namesakeNickelK-edgesymbolsDensity of statesGeneral Materials ScienceSpectroscopyMagnesium ionJournal of Physics: Condensed Matter
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Evaluation of Psychometric and Linguistic Properties of the Italian Adolescent Pain Assessment Scales: A Systematic Review

2018

Introduction: Adolescents’ pain experiences are complex and multidimensional, and evaluating pain only from a sensory and affective point of view may be in many instances limiting and inadequate; this is the reason why it is of paramount importance to identify the tools which can better assess the pain experienced by young patients. A person-oriented approach is highly encouraged, as it may better investigate the cognitive and behavioral development typical of this age group. The aim of this review paper is to describe the available tools which are able to adequately assess pain intensity in adolescents, in particular those validated in Italian. Methods: We conducted a systematic review usi…

ItalianAdolescentPain medicinePain ScalePsycINFOCINAHLAssessment03 medical and health sciences0302 clinical medicinenursingPain assessmentmedicine030212 general & internal medicineHealth policyPain measurementPain measurementsChronic painCognitionPain scalemedicine.diseaseSettore MED/45 - Scienze Infermieristiche Generali Cliniche E PediatricheAdolescent; Assessment; Italian; Pain Scale; Pain measurements; ToolLinguisticsAnesthesiology and Pain MedicineToolNeurology (clinical)Psychology030217 neurology & neurosurgeryPain and Therapy
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Tunneling junctions of the heavy-fermion superconductor UPd2Al3

1998

Abstract Tunneling spectroscopy on planar Giaever-type junctions is a powerful tool for the investigation of the superconducting state of metals. Since it is possible to prepare high-quality epitaxial thin films of the heavy-fermion compound UPd 2 Al 3 , this method can be used to examine the energy gap of this presumably unconventional superconductor. We prepared cross-junctions consisting of a UPd 2 Al 3 base electrode and a metal counter electrode (Au, Al or Ag). These small area contacts without artificial barriers have only low junction resistances and suffer from irreproducibility. On the other hand, on some of those junctions we observed BCS-like tunneling conductivity. In order to i…

Josephson effectAuxiliary electrodeTunnel effectMaterials scienceCondensed matter physicsBand gapSupercurrentHeavy fermion superconductorCondensed Matter PhysicsUnconventional superconductorQuantum tunnellingElectronic Optical and Magnetic MaterialsJournal of Magnetism and Magnetic Materials
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Nonequilibrium Green's function approach to strongly correlated few-electron quantum dots

2009

The effect of electron-electron scattering on the equilibrium properties of few-electron quantum dots is investigated by means of nonequilibrium Green's function theory. The ground and equilibrium states are self-consistently computed from the Matsubara (imaginary time) Green's function for the spatially inhomogeneous quantum dot system whose constituent charge carriers are treated as spin-polarized. To include correlations, the Dyson equation is solved, starting from a Hartree-Fock reference state, within a conserving (second-order) self-energy approximation where direct and exchange contributions to the electron-electron interaction are included on the same footing. We present results for…

KADANOFF-BAYM EQUATIONSFOS: Physical sciencesquantum dotsElectronelectron-electron interactionsSEMICONDUCTORSGreen's function methodsATOMSCondensed Matter - Strongly Correlated Electronssymbols.namesakeMOLECULESSYSTEMSQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Quantum statistical mechanicsKINETICSPhysicsstrongly correlated electron systemstotal energyCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicselectron-electron scatteringHOLE PLASMASCondensed Matter Physicsground statesImaginary timecarrier densityElectronic Optical and Magnetic MaterialsDistribution functionINITIAL CORRELATIONSQuantum dotGreen's functionSPECTRAL FUNCTIONSsymbolsStrongly correlated materialCRYSTALLIZATIONFermi gasPhysical Review. B: Condensed Matter and Materials Physics
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The Duality of Entropy/Extropy, and Completion of the Kullback Information Complex

2018

The refinement axiom for entropy has been provocative in providing foundations of information theory, recognised as thoughtworthy in the writings of both Shannon and Jaynes. A resolution to their concerns has been provided recently by the discovery that the entropy measure of a probability distribution has a dual measure, a complementary companion designated as &ldquo

Kullback–Leibler divergenceSettore MAT/06 - Probabilita' E Statistica MatematicaLogarithmGeneral Physics and Astronomylcsh:Astrophysics02 engineering and technologyBregman divergenceMathematical proofInformation theory01 natural sciencesArticle010104 statistics & probabilityFermi–Dirac entropyKullback symmetric divergencelcsh:QB460-4660202 electrical engineering electronic engineering information engineeringEntropy (information theory)0101 mathematicslcsh:Sciencerelative entropy/extropyAxiomMathematics020206 networking & telecommunicationslcsh:QC1-999total logarithmic scoring ruleProbability distributiondualityPareto optimal exchangelcsh:QprevisionextropySettore SECS-S/01 - StatisticaentropyMathematical economicslcsh:PhysicsEntropy
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Electronic-structure-induced deformations of liquid metal clusters

1995

Ab initio molecular dynamics is used to study deformations of sodium clusters at temperatures $500\cdots 1100$ K. Open-shell Na$_{14}$ cluster has two shape isomers, prolate and oblate, in the liquid state. The deformation is stabilized by opening a gap at the Fermi level. The closed-shell Na$_8$ remains magic also at the liquid state.

Liquid metalCondensed Matter - Materials ScienceMaterials scienceFermi levelMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesElectronic structureProlate spheroidMolecular physicsAb initio molecular dynamicssymbols.namesakeLiquid stateCluster (physics)symbolsPhysics::Atomic and Molecular ClustersDeformation (engineering)
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Impact of local order and stoichiometry on the ultrafast magnetization dynamics of Heusler compounds

2015

Nowadays, a wealth of information on ultrafast magnetization dynamics of thin ferromagnetic films exists in the literature. Information is, however, scarce on bulk single crystals, which may be especially important for the case of multi-sublattice systems. In Heusler compounds, representing prominent examples for such multi-sublattice systems, off-stoichiometry and degree of order can significantly change the magnetic properties of thin films, while bulk single crystals may be generally produced with a much more well-defined stoichiometry and a higher degree of ordering. A careful characterization of the local structure of thin films versus bulk single crystals combined with ultrafast demag…

Magnetization dynamicsKerr effectMaterials scienceAcoustics and UltrasonicsCondensed matter physicsBand gapDemagnetizing fieldPhysics::OpticsFermi energyElectronic structureCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceFerromagnetismCondensed Matter::SuperconductivityThin filmJournal of Physics D: Applied Physics
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Nuclear Magnetic Moments ofBi205,207,209Isotopes—Hyperfine Structure of the 15-dayBi2053067-Å Line

1975

MagnetizationParamagnetismFermi contact interactionMaterials scienceNuclear magnetic resonanceMagnetic momentNeutron magnetic momentNuclear magnetic momentGeneral Physics and AstronomyAtomic physicsHyperfine structureSpin magnetic momentPhysical Review Letters
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Metal-Controlled Magnetoresistance at Room Temperature in Single-Molecule Devices

2017

The appropriate choice of the transition metal complex and metal surface electronic structure opens the possibility to control the spin of the charge carriers through the resulting hybrid molecule/metal spinterface in a single-molecule electrical contact at room temperature. The single-molecule conductance of a Au/molecule/Ni junction can be switched by flipping the magnetization direction of the ferromagnetic electrode. The requirements of the molecule include not just the presence of unpaired electrons: the electronic configuration of the metal center has to provide occupied or empty orbitals that strongly interact with the junction metal electrodes and that are close in energy to their F…

Magnetoresistance02 engineering and technologyElectronic structure010402 general chemistry01 natural sciencesBiochemistryCatalysisMetal L-edgesymbols.namesakeColloid and Surface ChemistryTransition metalMagnetoresistènciaSurface statesDensity functionalsCondensed matter physicsChemistryMagnetoresistanceFermi levelTeoria del funcional de densitatGeneral ChemistryEspintrònicaSpintronics021001 nanoscience & nanotechnology0104 chemical sciencesFerromagnetismsymbolsCondensed Matter::Strongly Correlated ElectronsElectron configuration0210 nano-technology
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Systemic hemostatic agents initiated in trauma patients in the pre-hospital setting: a systematic review

2022

Abstract Purpose The effect of systemic hemostatic agents initiated during pre-hospital care of severely injured patients with ongoing bleeding or traumatic brain injury (TBI) remains controversial. A systematic review and meta-analysis was therefore conducted to assess the effectiveness and safety of systemic hemostatic agents as an adjunctive therapy in people with major trauma and hemorrhage or TBI in the context of developing the Italian National Institute of Health guidelines on major trauma integrated management. Methods PubMed, Embase, and Cochrane Library databases were searched up to October 2021 for studies that investigated pre-hospital initiated treatment with systemic hemostati…

Major traumaSystematic reviewEmergency MedicineSystemic hemostatic agentsPre-hospitalOrthopedics and Sports MedicineSurgeryNursingCritical Care and Intensive Care MedicineSettore MED/45 - Scienze Infermieristiche Generali Cliniche E PediatricheSystemic hemostatic agentEuropean Journal of Trauma and Emergency Surgery
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