Search results for "field"

showing 10 items of 15048 documents

FOC with Resolver Implementation for PMSM Drives by Using a Low Cost Atmel SAM3X8E Microcontroller

2020

The aim of this paper is the low-cost experimental implementation of a field oriented control strategy for a Permanent Magnet Synchronous Motor (PMSM) by using an Atmel SAM3X8E microcontroller, mounted on an Arduino DUE board. In this electrical drive for PMSM, a resolver is used in order to measure the rotor position and speed: Therefore, the low-cost Arduino DUE performs not only FOC algorithm and phase currents data acquisition, but also a resolver-To-digital converter process, rotor position and speed data acquisition, and resolver signals management. The code has been implemented in the open source Arduino IDE, using C language, whereas the control and plot visualization interfaces hav…

010302 applied physicsVector controlField oriented Control (FOC)Rotor (electric)business.industryComputer science020208 electrical & electronic engineeringProcess (computing)02 engineering and technologySettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettrici01 natural sciencesElectrical driveslaw.inventionMicrocontrollerPrinted circuit boardData acquisitionmicrocontrollerlawArduinoResolver0103 physical sciences0202 electrical engineering electronic engineering information engineeringPermanent magnet synchronous motor (PMSM)businessComputer hardware2020 Fifteenth International Conference on Ecological Vehicles and Renewable Energies (EVER)
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Parametric Models for Predicting the Performance of Wind Turbines

2020

Abstract Performances of eight parametric power curve models for wind turbines, which can be used for the planning and management of wind energy projects, are compared in this study. Initially, the manufacturer’s power curves of four wind turbines are compared with their field performances. Then, the parametric models are developed for these turbines which are tested with their site performances. Out of the models, WERA showed the best performance in case of all the turbines. Finally, a method for using WERA in extrapolating the performance of turbines with limited test data is demonstrated with the case of a 1 kW turbine.

010302 applied physicsWind powerField (physics)business.industry02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesPower lawTurbinePower (physics)0103 physical sciencesParametric modelEnvironmental science0210 nano-technologybusinessMarine engineeringParametric statisticsTest dataMaterials Today: Proceedings
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Run-time scalable NoC for FPGA based virtualized IPs

2017

The integration of virtualized FPGA-based hardware accelerators in a cloud computing is progressing from time to time. As the FPGA has limited resources, the dynamic partial reconfiguration capability of the FPGA is considered to share resources among different virtualized IPs during runtime. On the other hand, the NoC is a promising solution for communication among virtualized FPGA-based IPs. However, not all the virtualized regions of the FPGA will be active all the time. When there is no demand for virtualized IPs, the virtualized regions are loaded with blank bitstreams to save power. However, keeping active the idle components of the NoC connecting with the idle virtualized regions is …

010302 applied physics[INFO.INFO-NI] Computer Science [cs]/Networking and Internet Architecture [cs.NI]Computer sciencebusiness.industry[ INFO.INFO-NI ] Computer Science [cs]/Networking and Internet Architecture [cs.NI]Control reconfigurationCloud computing02 engineering and technology01 natural sciences020202 computer hardware & architecturePower (physics)Idle[INFO.INFO-NI]Computer Science [cs]/Networking and Internet Architecture [cs.NI]On demandEmbedded system0103 physical sciencesScalabilityHardware_INTEGRATEDCIRCUITS0202 electrical engineering electronic engineering information engineeringRouting (electronic design automation)Field-programmable gate arraybusinessComputingMilieux_MISCELLANEOUS
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Influence of the MgO barrier thickness on the lifetime characteristics of magnetic tunnelling junctions for sensors

2016

Magnetic tunnelling junctions increasingly enter the market for magnetic sensor applications. Thus, technological parameters such as the lifetime characteristics become more and more important. Here, an analysis of the lifetime characteristics of magnetic tunnelling junctions using the Weibull statistical distribution for CoFeB/MgO/CoFeB junctions is presented. The Weibull distribution is governed by two parameters, the characteristic lifetime η of the population and the shape parameter β, which gives information about the presence of an infant mortality. The suitability of the Weibull distribution is demonstrated for the description of dielectric breakdown processes in MgO-based tunnelling…

010302 applied physicseducation.field_of_studyMaterials scienceAcoustics and UltrasonicsDielectric strengthCondensed matter physicsAnnealing (metallurgy)Population02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesShape parameterSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials0103 physical sciences0210 nano-technologyeducationLow voltageQuantum tunnellingWeibull distributionVoltageJournal of Physics D: Applied Physics
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Light-induced nonthermal population of optical phonons in nanocrystals

2017

Raman spectroscopy is widely used to study bulk and nanomaterials, where information is frequently obtained from spectral line positions and intensities. In this study, we monitored the Raman spectrum of ensembles of semiconductor nanocrystals (NCs) as a function of optical excitation intensity (optical excitation experiments). We observe that in NCs the red-shift of the Raman peak position with increasing light power density is much steeper than that recorded for the corresponding bulk material. The increase in optical excitation intensity results also in an increasingly higher temperature of the NCs as obtained with Raman thermometry through the commonly used Stokes/anti-Stokes intensity …

010302 applied physicseducation.field_of_studyMaterials sciencePhononPopulation02 engineering and technologyPhysik (inkl. Astronomie)021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral lineNanomaterialssymbols.namesakeElectrical resistivity and conductivityExcited state0103 physical sciencessymbols0210 nano-technologyeducationRaman spectroscopyExcitation
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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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A QM/MM Approach Using the AMOEBA Polarizable Embedding: From Ground State Energies to Electronic Excitations

2016

International audience; A fully polarizable implementation of the hybrid Quantum Mechanics/Molecular Mechanics approach is presented, where the classical environment is described through the AMOEBA polarizable force field. A variational formalism, offering a self-consistent 1 relaxation of both the MM induced dipoles and the QM electronic density is used for ground state energies and extended to electronic excitations in the framework of Time-Dependent Density Functional Theory combined with a state specific response of the classical part. An application to the calculation of the solvatochromism of the pyridinium N-phenolate betaine dye used to define the solvent ET30 scale is presented. Th…

010304 chemical physicsChemistryPolarizable force fieldSolvatochromismQuantum Chemistry010402 general chemistryElementary chargeQM/MM01 natural sciences0104 chemical sciencesComputer Science Applications[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryQM/MMQM/MM; Polarisable embedding; Physical and Theoretical ChemistryPolarizabilityQuantum mechanics0103 physical sciencesPolarisable embeddingDensity functional theorypolarizable force field AMOEBAPhysical and Theoretical ChemistryGround stateExcitationElectronic densityJournal of Chemical Theory and Computation
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Introducing Memory in Coarse-Grained Molecular Simulations

2021

[Image: see text] Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in the development of systematic CG models in soft matter simulation. Starting from the seminal idea of simple time-scale mapping, there have been many efforts over the years toward establishing a meticulous connection between the CG and fine-grained (FG) dynamics based on fundamental statistical mechanics approaches. One of the most successful attempts in this context has been the development of CG models based on the Mori–Zwanzig (MZ) theory, where the resulting equation of motion has the form of a generalized Langevin equation (GLE) and closely preserves the underlying FG dynamics. In…

010304 chemical physicsComputer scienceMarkov processEquations of motionContext (language use)Statistical mechanics010402 general chemistry01 natural sciencesField (computer science)0104 chemical sciencesSurfaces Coatings and Filmssymbols.namesakeSimple (abstract algebra)0103 physical sciencesMaterials ChemistrysymbolsStatistical physicsLimit (mathematics)Physical and Theoretical ChemistryFocus (optics)
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Steering the excited state dynamics of a photoactive yellow protein chromophore analogue with external electric fields

2014

Abstract The first excited state of the Photoactive Yellow Protein chromophore exhibits a strong charge transfer character and the dipole moments of the excited and ground states differ significantly. Furthermore, the excited state charge distribution changes during the isomerization of this chromophore. These observations suggest that external electric fields can be used to control photo-isomerization, providing a new concept for developing photochromic devices, such as e-paper or optical memory. To test this idea, we performed excited state dynamics simulations and static calculations of a PYP chromophore analogue (pCK − ) in an external electric field. By adjusting direction and strength…

010304 chemical physicsField (physics)ChemistryCharge densitySurface hoppingChromophore010402 general chemistryCondensed Matter PhysicsPhotochemistry01 natural sciencesBiochemistryMolecular physics0104 chemical sciencesPhotochromismDipoleElectric fieldExcited state0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Chemical PhysicsPhysical and Theoretical Chemistryta116ComputingMilieux_MISCELLANEOUS
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Nonlinear response theory for Markov processes II: Fifth-order response functions

2017

The nonlinear response of stochastic models obeying a master equation is calculated up to fifth-order in the external field thus extending the third-order results obtained earlier (G. Diezemann, Phys. Rev. E{\bf 85}, 051502 (2012)). For sinusoidal fields the $5\om$-component of the susceptibility is computed for the model of dipole reorientations in an asymmetric double well potential and for a trap model with a Gaussian density of states. For most realizations of the models a hump is found in the higher-order susceptibilities. In particular, for the asymmetric double well potential model there are two characteristic temperature regimes showing the occurence of such a hump as compared to a …

010304 chemical physicsField (physics)Stochastic modellingMarkov processFOS: Physical sciencesDouble-well potentialCondensed Matter - Soft Condensed Matter01 natural sciencesNonlinear systemDipolesymbols.namesakeQuantum mechanics0103 physical sciencesMaster equationsymbolsRelaxation (physics)Soft Condensed Matter (cond-mat.soft)Statistical physics010306 general physicsMathematics
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