Search results for " Spa"

showing 10 items of 6738 documents

Removing the saturation assumption in Bank-Weiser error estimator analysis in dimension three

2020

International audience; We provide a new argument proving the reliability of the Bank-Weiser estimator for Lagrange piecewise linear finite elements in both dimension two and three. The extension to dimension three constitutes the main novelty of our study. In addition, we present a numerical comparison of the Bank-Weiser and residual estimators for a three-dimensional test case.

010103 numerical & computational mathematicsResidual01 natural sciencesPiecewise linear function: Multidisciplinaire généralités & autres [C99] [Ingénierie informatique & technologie]Dimension (vector space)Bank-Weiser estimatorApplied mathematicsfinite element methodssaturation assumption0101 mathematicsReliability (statistics)Mathematicsresidual estimatorBank-WeiserestimatorApplied Mathematics: Multidisciplinary general & others [C99] [Engineering computing & technology]NoveltyEstimatorExtension (predicate logic)16. Peace & justiceFinite element methoda posteriori error estimation010101 applied mathematics: Mathematics [G03] [Physical chemical mathematical & earth Sciences]: Mathématiques [G03] [Physique chimie mathématiques & sciences de la terre][MATH.MATH-NA]Mathematics [math]/Numerical Analysis [math.NA]
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Space charge accumulation in undersea HVDC cables as function of heat exchange conditions at the boundaries – water-air interface

2020

Transmission lines with undersea HVDC cables are an interesting technological solution for the supply of electrical energy to islands. The accumulation of space charge inside the dielectric layer of a HVDC cable is one of the most important element to consider in its design and during operation. The formation of space charge is due to various factors including the high dependence on the temperature of the electrical conductivity of the insulation and the establishment of a thermal gradient under load conditions. This research is focused on the space charge accumulation phenomenon around a section of a HVDC cable half dipped in water and half in air. Due to the high difference in thermal con…

010302 applied physicsMaterials science020209 energyElectric potential energy02 engineering and technologyMechanicsThermal conduction01 natural sciencesSpace chargeHVDC cables space charge sustainable islandsSettore ING-IND/31 - ElettrotecnicaTemperature gradientThermal conductivityElectric power transmissionElectric field0103 physical sciencesHeat exchanger0202 electrical engineering electronic engineering information engineering2020 IEEE 20th Mediterranean Electrotechnical Conference ( MELECON)
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Contributed Review: Review of thermal methods for space charge measurement.

2016

The space charge accumulation phenomenon has garnered great interest over the last two decades because of the increased use of direct current in high voltage electrical systems. In this context, a significant relevance has been achieved by the thermal methods, used for solid dielectrics. This paper presents a review of this non-destructive measurement system used for the measurement of space charge. The thermal pulse method, the thermal step method, and the laser intensity modulation method are described. For each configuration, the principle of operation, the thicknesses analyzed, and the spatial resolution are described, reporting also the main related applications

010302 applied physicsMaterials science020209 energySystem of measurementDirect currentContext (language use)High voltage02 engineering and technologySettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettrici01 natural sciencesEngineering physicsSpace chargeSettore ING-IND/33 - Sistemi Elettrici Per L'EnergiaSettore ING-IND/31 - ElettrotecnicaModulation0103 physical sciencesThermal0202 electrical engineering electronic engineering information engineeringInstrumentationIntensity modulationthermal methods space charge measurementThe Review of scientific instruments
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Barrier inhomogeneity in vertical Schottky diodes on free standing gallium nitride

2019

Abstract In this paper, the electrical behavior of a Ni/Au Schottky barrier on free standing GaN has been studied employing a variety of techniques and correlated with the material and interface quality. The temperature dependence of the ideality factor (n) and of the Schottky barrier height (ΦB) revealed a spatial inhomogeneity of the barrier. This behavior has been described by means of the Tung's model on inhomogeneous Schottky barriers. The origin of the barrier inhomogeneity can be likely associated to the surface quality of the GaN epilayer or to microstructure of the Ni/GaN interface.

010302 applied physicsMaterials scienceCondensed matter physicsMechanical EngineeringSchottky barrierSchottky diodeGallium nitride02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructure01 natural sciencesFree standing GaNchemistry.chemical_compoundQuality (physics)chemistryMechanics of MaterialsNi/GaN interface0103 physical sciencesGeneral Materials ScienceBarrier spatial inhomogeneity0210 nano-technologySchottky barrier
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Investigation on partial discharges in HVDC cables after polarity reversal events

2020

Due to the accumulation of space charge inside the insulating layer of HVDC cables, the electric field under load conditions may be altered compared to what is established in HVAC cables. For example, a high thermal gradient leads to the inversion of the electric field pattern until the maximum value is reached in proximity of the dielectric-semicon interfaces. These maximum values can be further increased due to transient overvoltages and polarity reversal events until reaching electric field values higher than the rated ones. The main goal of this research is to investigate the possibility that, during these transient phenomena, conditions are created that favor the occurrence of partial …

010302 applied physicsPolarity reversalMaterials science0211 other engineering and technologies02 engineering and technologyMechanics01 natural sciencesSpace chargeHVDC cable Polarity reversal HVDC joint Space chargeTemperature gradientSettore ING-IND/31 - ElettrotecnicaElectric field0103 physical sciencesPartial dischargeThermal021108 energyTransient (oscillation)Energy (signal processing)
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Space‐vector state dynamic model of SynRM considering self‐ and cross‐saturation and related parameter identification

2020

This study proposes a state formulation of the space-vector dynamic model of the Synchronous Reluctance Motor (SynRM) considering both saturation and cross-saturation effects. The proposed model adopts the stator currents as state variables and has been theoretically developed in both the rotor and stator reference frames. The proposed magnetic model is based on a flux versus current approach and relies on the knowledge of 11 parameters. Starting from the definition of a suitable co-energy variation function, new flux versus current functions have been initially developed, based on the hyperbolic functions and, consequently, the static and dynamic inductance versus current functions have be…

010302 applied physicsState variableComputer simulationComputer scienceStatorEstimation theoryRotor (electric)020208 electrical & electronic engineeringHyperbolic function02 engineering and technology01 natural scienceslaw.inventionInductanceError functionSettore ING-INF/04 - AutomaticaControl theorylaw0103 physical sciences0202 electrical engineering electronic engineering information engineeringSynchronous Reluctance Motor (SynRM) Space-vector dynamic model Parameter estimation Magnetic characteristicsElectrical and Electronic EngineeringIET Electric Power Applications
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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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Communication: multireference equation of motion coupled cluster: a transform and diagonalize approach to electronic structure.

2014

The novel multireference equation-of-motion coupled-cluster (MREOM-CC) approaches provide versatile and accurate access to a large number of electronic states. The methods proceed by a sequence of many-body similarity transformations and a subsequent diagonalization of the transformed Hamiltonian over a compact subspace. The transformed Hamiltonian is a connected entity and preserves spin- and spatial symmetry properties of the original Hamiltonian, but is no longer Hermitean. The final diagonalization spaces are defined in terms of a complete active space (CAS) and limited excitations (1h, 1p, 2h, …) out of the CAS. The methods are invariant to rotations of orbitals within their respective…

010304 chemical physicsChemistryGeneral Physics and AstronomyEquations of motionElectronic structure010402 general chemistry7. Clean energy01 natural sciencesLinear subspace0104 chemical sciencessymbols.namesakeCoupled clusterAtomic orbitalQuantum mechanics0103 physical sciencessymbolsComplete active spacePhysical and Theoretical ChemistryHamiltonian (quantum mechanics)Subspace topologyThe Journal of chemical physics
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Multi-scale multireference configuration interaction calculations for large systems using localized orbitals: Partition in zones

2012

A new multireference configuration interaction method using localised orbitals is proposed, in which a molecular system is divided into regions of unequal importance. The advantage of dealing with local orbitals, i.e., the possibility to neglect long range interaction is enhanced. Indeed, while in the zone of the molecule where the important phenomena occur, the interaction cut off may be as small as necessary to get relevant results, in the most part of the system it can be taken rather large, so that results of good quality may be obtained at a lower cost. The method is tested on several systems. In one of them, the definition of the various regions is not based on topological considerati…

010304 chemical physicsChemistryGeneral Physics and AstronomyMultireference configuration interactionMolecular orbital theory010402 general chemistry01 natural sciences0104 chemical sciencesLinear combination of atomic orbitalsMulti-configurational self-consistent field0103 physical sciencesMolecular orbitalComplete active spaceStatistical physicsPhysical and Theoretical ChemistryAtomic physicsBasis setNatural bond orbital
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8-Iodonaphthalene-1-carbaldehyde: A Versatile Building Block for Diversity-Oriented Synthesis.

2016

The scarcely studied 8-halonaphthalene-1-carbaldehyde structure has been converted into the corresponding Ellman’s imine and subjected to several transformations, thus achieving an assorted library of polycyclic carbo- and heterocycles. The potential of this scaffold for Diversity-Oriented Synthesis has been shown. Most of these skeletons are unprecedented and, therefore, cover unexplored regions of the chemical space.

010405 organic chemistryChemistryOrganic ChemistryImine010402 general chemistry01 natural sciencesBiochemistryCombinatorial chemistryChemical space0104 chemical scienceschemistry.chemical_compoundBlock (programming)Organic chemistryPhysical and Theoretical ChemistryOrganic letters
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