Search results for "Arm"

showing 10 items of 19046 documents

Identification of parameters and harmonic losses of a deep-bar induction motor

2017

High frequency harmonics from a frequency converter causes additional losses in a deep-bar induction motor. The harmonics have their own amplitude and phase with respect to the fundamental signal, but the harmonic loss is only dependent on the amplitude of harmonics. A deep-bar induction motor can be modelled by a triple-cage circuit to take skin effect into account. The triple cage circuit having many parameters could be estimated from a small-signal model of the machine by using Differential Evolution. The correctly estimated parameters make the triple-cage circuit valid in a wide range of frequencies. However, the triple-cage circuit is very complicated which makes it difficult to model …

010302 applied physicsPhysicsFrequency multiplier020208 electrical & electronic engineering02 engineering and technologyLC circuit01 natural sciencesHarmonic analysisComputer Science::Hardware ArchitectureComputer Science::Emerging TechnologiesControl theoryHarmonics0103 physical sciences0202 electrical engineering electronic engineering information engineeringHarmonicEquivalent circuitInduction motorLinear circuit2017 Seventh International Conference on Information Science and Technology (ICIST)
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Current induced chiral domain wall motion in CuIr/CoFeB/MgO thin films with strong higher order spin–orbit torques

2020

We investigate the Dzyaloshinskii–Moriya interaction (DMI) and spin–orbit torque effects in CuIr/CoFeB/MgO heterostructures. To this end, harmonic Hall measurements and current induced domain wall motion experiments are performed. The motion of domain walls at zero applied field due to current demonstrates the presence of DMI in this system. We determine the strength of the DMI to be D = + 5 ± 3 μ J / m 2 and deduce right-handed chirality in domain walls showing a partial Neel type spin structure. To ascertain the torques, we perform a second harmonic measurement to quantify the damping- and field-like current induced effective fields as a function of the magnetization direction. From the a…

010302 applied physicsPhysicsPhysics and Astronomy (miscellaneous)Condensed matter physicsSpinsField (physics)02 engineering and technologySpin structure021001 nanoscience & nanotechnology01 natural sciencesMagnetizationDomain wall (magnetism)0103 physical sciencesDomain (ring theory)HarmonicCondensed Matter::Strongly Correlated Electrons0210 nano-technologySpin-½Applied Physics Letters
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The Effect of the Harmonic Content Generated by AC/DC Modular Multilevel Converters on HVDC Cable Systems

2019

With the increasing penetration of renewable and decentralized energy sources into the power grid, an extended use of DC voltages is expected on both distribution and transmission levels. Generation of DC voltages by means of voltage source converters is associated with a wide spectrum of harmonic distortions at converter terminals, both on the ac and on the dc sides. This can lead to partial discharges in power cables, which deteriorate insulation material thus weakening its performance and reducing cable life-time. In the previously published paper, the effect of harmonic distortion on appearance of partial discharges in cable insulation was evaluated. Here, the study related to the PD be…

010302 applied physicsTotal harmonic distortionbusiness.industryComputer scienceripple020209 energyElectrical engineering02 engineering and technologyDC streConvertersmultilevel converter01 natural sciencesHarmonic analysisSynchronization (alternating current)partial dischargeSettore ING-IND/31 - ElettrotecnicaharmonicHarmonics0103 physical sciences0202 electrical engineering electronic engineering information engineeringHarmonicPDWaveformVoltage sourcebusiness2019 IEEE Conference on Electrical Insulation and Dielectric Phenomena (CEIDP)
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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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Theoretical investigation of the potential energy surface of the van der Waals complex CH4-N-2

2009

International audience; The interaction potential energy surface of the van der Waals CH4-N-2 complex has been calculated for a broad range of intermolecular separations and configurations in the approximation of rigid interacting molecules at the CCSD(T) and MP2 levels of theory using the correlation consistent aug-cc-pVTZ basis set. The BSSE correction was taken into account for all the calculations. The most stable configurations of the complex were found. Binding energies were calculated in the CBS limit with accounting for the molecular deformations. The harmonic and anharmonic fundamental vibrational frequencies and rotational constants for the ground and first excited vibrational sta…

010304 chemical physicsChemistryBinding energyIntermolecular forceAnharmonicityVan der Waals surfaceGeneral Physics and Astronomy010402 general chemistry01 natural sciences0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistrysymbols.namesakeLennard-Jones potentialExcited state0103 physical sciencesPotential energy surface[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsPhysics::Atomic and Molecular ClustersPhysical and Theoretical Chemistryvan der Waals forceAtomic physicsPhysics::Chemical Physics
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Laser control in open molecular systems: STIRAP and Optimal Control

2007

We examine the effect of dissipation on the laser control of a process that transforms a state into a superposed state. We consider a two-dimensional double well of a single potential energy surface. In the context of reactivity, the objective of the control is the localization in a given well, for instance the creation of an enantiomeric form whereas for quantum gates, this control corresponds to one of the transformation of the Hadamard gate. The environment is either modelled by coupling few harmonic oscillators (up to five) to the system or by an effective interaction with an Ohmic bath. In the discrete case, dynamics is carried out exactly by using the coupled harmonic adiabatic channe…

010304 chemical physicsChemistryGeneral Chemical EngineeringStimulated Raman adiabatic passageGeneral Physics and AstronomyContext (language use)General ChemistryOptimal control01 natural sciencesQuantum gateQuantum mechanicsQubit0103 physical sciencesHarmonic010306 general physicsAdiabatic processHarmonic oscillatorJournal of Photochemistry and Photobiology A: Chemistry
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Inelastic neutron scattering study of proton dynamics in Ca(OH)2 at 20 K

1995

Abstract Inelastic neutron scattering (INS) spectra of Ca(OH) 2 at 20 K are presented from 30 to 4000 cm −1 for a powder sample, from 30 to 12000 cm −1 for an oriented single-crystal. INS band splitting due to the lattice density-of-states is observed. Polarization effects reveal the orientation of atomic displacements for each mode and a new band assignment scheme is proposed. For the single-crystal, the v OH mode and overtones are observed. This oscillator shows only moderate anharmonicity. Spectrum simulation reveals that INS spectral intensities are not consistent with simple normal coordinates and harmonic force-fields for Ca(OH) 2 entities. A new dynamical model is proposed, including…

010304 chemical physicsInfraredChemistryAnharmonicityGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnologyPolarization (waves)01 natural sciencesMolecular physicsSpectral lineInelastic neutron scatteringsymbols.namesakeCrystallographyLattice (order)0103 physical sciencessymbolsNormal coordinates[CHIM]Chemical SciencesPhysical and Theoretical Chemistry0210 nano-technologyRaman spectroscopyComputingMilieux_MISCELLANEOUS
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Harmonic morphisms in nonlinear potential theory

1992

This article concerns the following problem: given a family of partial differential operators with similar structure and given a continuous mapping f from an open set Ω in Rn into Rn, then when does f pull back the solutions of one equation in the family to solutions of another equation in that family? This problem is typical in the theory of differential equations when one wants to use a coordinate change to study solutions in a different environment.

010308 nuclear & particles physicsGeneral Mathematics010102 general mathematicsHarmonic (mathematics)01 natural sciencesPotential theory30C6535J60AlgebraNonlinear systemMorphism0103 physical sciences0101 mathematicsMathematicsNagoya Mathematical Journal
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2020

New soluble and intensely near-IR-absorbing transition metal (Ti, Zr, V, Ni) complexes were synthesized using a redox non-innocent N,N’-bis(3,5-di-tertbutyl-2-hydroxy-phenyl) -1,2-phenylenediamine (H4L) as a ligand precursor. In all the complexes, ([Ti(Lox)2, [Zr(Lox)2], [V(Lsq1)(HLox)] and [Ni(HLox)2], two organic molecules coordinate to the metal center as tri- or tetradentate ligands. The solid-state structures of the complexes were determined using single crystal XRD, and the compounds were further characterized with Electrospray Ionisation Mass Spectrometry (ESI-MS). Thermoanalytical measurements indicated the thermal stabilities of the complexes. All compounds absorb strongly in the n…

010405 organic chemistryChemistryLigandOrganic ChemistryPharmaceutical Science010402 general chemistryMass spectrometryElectrochemistry01 natural sciencesRedoxNon-innocent ligand0104 chemical sciencesAnalytical ChemistryMetalCrystallographyTransition metalChemistry (miscellaneous)visual_artDrug Discoveryvisual_art.visual_art_mediumMolecular MedicinePhysical and Theoretical ChemistrySingle crystalMolecules
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Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs)

2020

[Image: see text] Translational readthrough-inducing drugs (TRIDs) rescue the functional full-length protein expression in genetic diseases, such as cystic fibrosis, caused by premature termination codons (PTCs). Small molecules have been developed as TRIDs to trick the ribosomal machinery during recognition of the PTC. Herein we report a computational study to identify new TRID scaffolds. A pharmacophore approach was carried out on compounds that showed readthrough activity. The pharmacophore model applied to screen different libraries containing more than 87000 compounds identified four hit-compounds presenting scaffolds with diversity from the oxadiazole lead. These compounds have been s…

010405 organic chemistryChemistryOrganic ChemistryTranslational readthroughNonsense mutationHTVSnonsense mutationOxadiazoleBenzoxazoleRibosomal RNA01 natural sciencesBiochemistrySmall molecule0104 chemical sciencescystic fibrosis010404 medicinal & biomolecular chemistrychemistry.chemical_compoundBiochemistryDrug Discoverypremature termination codonsPharmacophoreDerivative (chemistry)Pharmacophore modeling
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