Search results for "init"

showing 10 items of 6629 documents

The Role of Right Interpretation of Space Charge Distribution for Optimized Design of HVDC Cables

2019

In the field of high-voltage transmission systems, different degradation phenomena affect the reliability of the employed components. In particular, under dc stress, the space charge accumulation phenomenon is believed to be the most responsible of the dielectrics lifetime reduction. To measure the accumulated space charges in flat specimens, the pulsed electro-acoustic (PEA) method is one of the most used techniques. The working principle of the PEA cell is based on the acoustic waves propagation and detection. As is well known, the acoustic waves propagating in different means are partially transmitted and partially reflected. Therefore, the piezoelectric sensor of the PEA cell is subject…

010302 applied physicsPhysicsField (physics)Piezoelectric sensorPEA method020208 electrical & electronic engineeringhigh-voltage direct-current (HVdc)Charge (physics)modeling02 engineering and technologyMechanicsAcoustic wave01 natural sciencesSpace chargeSignalFinite-difference time-domain (FDTD) methodIndustrial and Manufacturing EngineeringSettore ING-IND/31 - ElettrotecnicaControl and Systems Engineering0103 physical sciences0202 electrical engineering electronic engineering information engineeringReflection (physics)space chargeSurface chargeElectrical and Electronic Engineering
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Interferences in Locally Resonant Sonic Metamaterials Formed from Helmholtz Resonators

2019

[EN] The emergence of materials artificially designed to control the transmission of waves, generally called metamaterials, has been a hot topic in the field of acoustics for several years. The design of these metamaterials is usually carried out by overlapping different wave control mechanisms. An example of this trend is the so-called Locally Resonant Sonic Materials, being one of them the Phononic Crystals with a local resonant structure. These metamaterials are formed by sets of isolated resonators in such a way that the control of the waves is carried out by resonances and by the existence of Bragg bandgaps, which appear due to the ordered distribution of the resonators. Their use is b…

010302 applied physicsPhysicsPhysics and Astronomy (miscellaneous)Field (physics)AcousticsMetamaterialResonancePhysics::Optics02 engineering and technologyLow frequency021001 nanoscience & nanotechnology01 natural sciencesFinite element methodResonatorCoupling (physics)symbols.namesakeHelmhotz resonatorsHelmholtz free energyMetamaterialsFISICA APLICADA0103 physical sciencessymbols0210 nano-technology
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Negative differential resistance and threshold-switching in conical nanopores with KF solutions

2021

Negative differential resistance (NDR) phenomena are under-explored in nanostructures operating in the liquid state. We characterize experimentally the NDR and threshold switching phenomena observed when conical nanopores are immersed in two identical KF solutions at low concentration. Sharp current drops in the nA range are obtained for applied voltages exceeding thresholds close to 1 V and a wide frequency window, which suggests that the threshold switching can be used to amplify small electrical perturbations because a small change in voltage typically results in a large change in current. While we have not given a detailed physical mechanism here, a phenomenological model is also includ…

010302 applied physicsRange (particle radiation)NanostructureMaterials sciencePhysics and Astronomy (miscellaneous)Condensed matter physics02 engineering and technologyConical surface021001 nanoscience & nanotechnology01 natural sciencesNanopore0103 physical sciencesPhenomenological modelCurrent (fluid)Differential (infinitesimal)0210 nano-technologyVoltageApplied Physics Letters
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Determination of elastoplastic properties of TiO2 thin films deposited on dual phase stainless steel using nanoindentation tests

2010

International audience; In recent years, the extraction of mechanical behaviour of thin films by nanoindentation using sharp indenter geometry has been extensively studied. This work investigates the mechanical properties of TiO2 thin film (1 µm thickness) deposited by spin coating on dual phase Duplex stainless steel and glass substrates. Experiments are carried out with different sharp triangular pyramids (a Cube corner and a Berkovich indenter) using a commercial Nano Indenter® XP apparatus. The substrate effect has been counteracted and an inverse method proposed in literature for bulk material has been adapted to assess the elastoplastic parameters of the tested thin film directly from…

010302 applied physicsSpin coatingMaterials scienceThin filmsMetallurgy02 engineering and technologySurfaces and InterfacesGeneral ChemistrySubstrate (electronics)Inverse methodNanoindentation021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesFinite element methodNanoindentationSurfaces Coatings and FilmsPhase (matter)0103 physical sciencesNano-Materials ChemistryThin film0210 nano-technologyFinite element modelingElastic modulus
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Diagrammatic Expansion for Positive Spectral Functions in the Steady-State Limit

2019

Recently, a method was presented for constructing self-energies within many-body perturbation theory that are guaranteed to produce a positive spectral function for equilibrium systems, by representing the self-energy as a product of half-diagrams on the forward and backward branches of the Keldysh contour. We derive an alternative half-diagram representation that is based on products of retarded diagrams. Our approach extends the method to systems out of equilibrium. When a steady-state limit exists, we show that our approach yields a positive definite spectral function in the frequency domain.

010302 applied physicsSteady state (electronics)Statistical Mechanics (cond-mat.stat-mech)non-equilibrium Green's functionsFOS: Physical sciences02 engineering and technologyPositive-definite matrix021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsDiagrammatic reasoningspectral propertiesFrequency domainProduct (mathematics)0103 physical sciencesApplied mathematicsLimit (mathematics)Perturbation theory (quantum mechanics)0210 nano-technologyRepresentation (mathematics)kvanttifysiikkaCondensed Matter - Statistical MechanicsMathematicsperturbation theory
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Finite element analysis of stress concentration between surface coated implants and non surface coated implants - An in vitro study.

2019

Background To determine qualitative comparison in stress distribution between surface coated implants and non surface coated implants using 2 different lengths and vertical, oblique, and lateral forces. Material and Methods 3 dimensional finite element study was carried out at first molar site with 4 surface coated and 4 non surface coated implants using mimic 8.11, solid edge 2004, hypermesh 9.0, and ansys12.1 software. Results The pattern of stress distribution was almost similar between vertical and oblique loading but varied with lateral loads between surface coated and non surface coated implants. As the length of the implants increased stress concentration had no significant variation…

010302 applied physicsSurface (mathematics)Prosthetic DentistryMaterials scienceResearch02 engineering and technologyEdge (geometry)021001 nanoscience & nanotechnology01 natural sciencesFinite element methodStress (mechanics)Surface coatingUNESCO::CIENCIAS MÉDICAS0103 physical sciencesComposite material0210 nano-technologyGeneral DentistryAbutment (dentistry)Stress concentrationAbutment ScrewJournal of clinical and experimental dentistry
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Spectroscopic study of the electric field induced valence change of Fe-defect centers in SrTiO(3)

2011

The electrochemical changes induced by an electric field in Fe-doped SrTiO(3) have been investigated by X-ray absorption spectroscopy (XANES and EXAFS), electron paramagnetic resonance (EPR) and Raman spectroscopy. A detailed study of the Fe dopant in the regions around the anode and cathode reveals new insights into the local structure and valence state of Fe in SrTiO(3) single crystals. The ab initio full multiple-scattering XANES calculations give an evidence of the oxygen vacancy presence in the first coordination shell of iron. Differences in the length and disorder of the Fe-O bonds as extracted from EXAFS are correlated to the unequivocal identification of the defect type by compleme…

010302 applied physicsValence (chemistry)Absorption spectroscopyExtended X-ray absorption fine structureChemistryAb initioGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesXANESlaw.inventionJsymbols.namesakeCrystallographyOxidation statelaw0103 physical sciencesddc:540symbolsPhysical and Theoretical Chemistry0210 nano-technologyElectron paramagnetic resonanceRaman spectroscopy
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Computer-aided analysis and design procedure for rotating induction machine magnetic circuits and windings

2018

The aim of this study is to present a new, accurate, and user-friendly software procedure for the analysis and rapid design of rotating induction machine windings, considering both the electric and the magnetic specifications of the machine itself. This procedure is a valid aid for quick first stage design without the necessity of using finite element method (FEM)-based design procedures. FEM can be used in a second design phase in order to refine the first stage results. The design procedure is hereafter outlined and some examples show its capability.

010302 applied physicsbusiness.industryComputer science020208 electrical & electronic engineeringAsynchronous machinesControl engineering02 engineering and technologySettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettrici01 natural sciencesFinite element methodMagnetic circuitDesign phaseInduction machineSoftwareElectromagnetic coil0103 physical sciences0202 electrical engineering electronic engineering information engineeringMachine windingMagnetic circuitsElectrical and Electronic EngineeringbusinessComputer aided analysis and designAsynchronous machineryComputer aided analysi
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Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule

2016

The potential energy curves of the low-lying electronic states correlating up to the limit K(4p) + Rb(5s) of KRb molecule have been calculated using the multi-reference perturbation theory method at the CASSCF/ XMCQDPT2 level of theory without and with spin–orbit coupling. The calculated parameters of the ground X 1 R + state are in the best agreement among all previously performed ab initio calculations for the KRb molecule. The calculated vibrational intervals of the ground electronic term of the 39 K 85 Rb molecule describe the experiment with the accuracy within ±1 cm ?1 . The calculated intensities of the 2 1 R + (v 0 = 3, J 0 = 26) ? X 1 R + (v 00 = 0...24, J 00 = 25, 27) transitions …

010304 chemical physicsAb initiochemistry.chemical_elementOvertone bandSpin–orbit interactionCondensed Matter Physics01 natural sciencesBiochemistryMolecular physicsPotential energyDissociation (chemistry)Rubidiumsymbols.namesakeDipolechemistryFranck–Condon principle0103 physical sciences:ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Физика [ЭБ БГУ]Physics::Atomic and Molecular ClusterssymbolsPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physics010306 general physics
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On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitution CH2D2←CH4

2011

On the basis of a compilation of the ‘expanded local mode’ model and the general isotopic substitution theory, sets of simple analytical relations between different spectroscopic parameters (harmonic frequencies, ωλ, anharmonic coefficients, x λμ, ro-vibrational coefficients, , different kinds of Fermi- and Coriolis-type interaction parameters) of the CH2D2 molecule are derived. All of them are expressed as simple functions of a few initial spectroscopic parameters of the mother, CH4, molecule. Test calculations with the derived isotopic relations show that, in spite of a total absence of initial information about the CH2D2 species, the numerical results of the calculations have a very good…

010304 chemical physicsBasis (linear algebra)ChemistrySubstitution (logic)AnharmonicityBiophysicsThermodynamics010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesComputational chemistryAb initio quantum chemistry methodsSimple (abstract algebra)Simple function0103 physical sciencesMoleculePhysics::Chemical PhysicsPhysical and Theoretical ChemistryMolecular BiologyFermi Gamma-ray Space TelescopeMolecular Physics
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