Search results for "PLE"

showing 10 items of 22773 documents

Analytic $JV$ -Characteristics of Ideal Intermediate Band Solar Cells and Solar Cells With Up and Downconverters

2017

The ideal diode equation is regularly used to describe the $\textit {JV}$ -characteristic of single junction solar cells. The connection between the diode equation and fundamental physics is the application of the Boltzmann approximation to describe the fluxes of photons emitted by the cell. In this paper, this approximation is used to derive analytic $\textit {JV}$ -characteristics for three photovoltaic high-efficiency concepts, intermediate band solar cells, and solar cells optically coupled to up and downconverters. These three concepts share the common feature that they allow excitation of electrons between at least three energy levels, which assures a better utilization of the solar s…

010302 applied physicsPhysicsTheory of solar cellsPhotonbusiness.industryPhotovoltaic systemShockley–Queisser limit02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesElectronic Optical and Magnetic MaterialsComputational physicsMultiple exciton generationsymbols.namesakeOptics0103 physical sciencesBoltzmann constantsymbolsElectrical and Electronic EngineeringConnection (algebraic framework)0210 nano-technologybusinessEnergy (signal processing)IEEE Transactions on Electron Devices
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Microfabricated high temperature sensing platform dedicated to scanning thermal microscopy (SThM)

2018

Abstract The monitoring of heat flux is becoming more and more critical for many materials and structures approaching nanometric dimensions. Scanning Thermal Microscopy (SThM) is one of the tools available for thermal measurement at the nanoscale and requires calibration. Here we report on a micro-hotplate device made of a platinum heater suspended on thin silicon nitride (SiN) membranes integrating specific features for SThM calibration. These heated reference samples can include a localized resistive temperature sensors (RTD) or standalone platinum membranes (typically 10 × 10 μm2) on which the temperature can be measured precisely. This functional area is dedicated to (1) estimate the th…

010302 applied physicsResistive touchscreenMaterials scienceFabricationbusiness.industryThermal resistanceMetals and Alloys02 engineering and technologyScanning thermal microscopy021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesTemperature measurementSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOperating temperatureThermocouple0103 physical sciencesMicroscopyOptoelectronicsElectrical and Electronic Engineering0210 nano-technologybusinessInstrumentation
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Low complexity digital background calibration algorithm for the correction of timing mismatch in time-interleaved ADCs

2019

Abstract A low-complexity post-processing algorithm to estimate and compensate for timing skew error in a four-channel time-interleaved analog to digital converter (TIADC) is presented in this paper, together with its hardware implementation. The Lagrange interpolator is used as the reconstruction filter which alleviates online interpolator redesign by using a simplified representation of coefficients. Simulation results show that the proposed algorithm can suppress error tones for input signal frequency from 0 to 0.4 f s . The proposed structure has, at least, 41% reduction in the number of required multipliers. Implementation of the algorithm, for a four-channel 10-bit TIADC, show that, f…

010302 applied physicsSpurious-free dynamic rangeComputer scienceDynamic range020208 electrical & electronic engineeringGeneral EngineeringSkewAnalog-to-digital converter02 engineering and technologyReconstruction filter01 natural scienceslaw.inventionReduction (complexity)law0103 physical sciences0202 electrical engineering electronic engineering information engineeringWidebandRepresentation (mathematics)AlgorithmMicroelectronics Journal
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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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Ultrasonic nebulization inductively coupled plasma optical emission spectrometry method for wine analysis

2020

Abstract A methodology was developed to determine mineral elements in wines using Inductively Coupled Plasma Optical Emission Spectrometry combined with ultrasonic nebulization. The concentration of 36 elements (Al, B, Ba, Bi, Ca, Cd, Ce, Co, Cr, Dy, Er, Eu, Fe, Gd, K, La, Lu, Mg, Mn, Mo, Na, Nd, Ni, Pb, Pr, Sb, Sc, Sm, Sr, Tb, Ti, Tm, V, Y, Yb, and Zn) was determined in 59 wine samples and used to distinguish between Brazilian and Spanish wines. The best conditions for the plasma were selected using a two-level factorial design: radiofrequency power 1500 W; plasma gas flow rate 15 L min−1; auxiliary 0.70 L min−1; and nebulizer 0.40 L min−1. An exploratory multivariate analysis by Principal…

010302 applied physicsWineRiver valleyChemistry010401 analytical chemistryAnalytical chemistryMineral composition01 natural sciencesAtomic and Molecular Physics and OpticsUltrasonic nebulization0104 chemical sciencesAnalytical ChemistryInductively coupled plasma atomic emission spectroscopy0103 physical sciencesInductively coupled plasmaOptical emission spectrometryInstrumentationSpectroscopySpectrochimica Acta Part B: Atomic Spectroscopy
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Optical study for springback prediction, thickness reduction and forces variations on single point incremental forming

2019

Abstract The goal of the present work is to present an experimental study regarding the influence of the main technological influence factors such as the vertical step and the punch diameter on the single point incremental forming process (SPIF). In this paper we estimate the influence of these two factors on springback, thickness reduction and forces. Both parameters were varied on two levels: (d) punch diameter 6 and 10 mm and (s) vertical step 0,1 and 0,5 mm. The experiments were done on experimental layout composed by a robot, a clamping system that contains the die’s lower part and the optical system.

010302 applied physicsWork (thermodynamics)Materials sciencebusiness.product_categorybusiness.industryForming processes02 engineering and technologyStructural engineering021001 nanoscience & nanotechnology01 natural sciencesClampingReduction (complexity)0103 physical sciencesRobotDie (manufacturing)Single point0210 nano-technologybusinessMaterials Today: Proceedings
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Simulations of the effect of the contact energy levels on a simple model of a hot carrier cell

2016

In the present work, the performance of a simplified model of a hot carrier cell is examined at different energy levels of carrier collection. Incident photons, Monte Carlo generated by employing the ASTM G173-03 data set, are accounted for individually as they interact with the cell. It is assumed that the carriers can be collected ultra-fast, thus avoiding considering hot carrier thermalisation effects. Although the model is preliminary and lacking some mechanisms of hot carrier cells, it has been demonstrated that the present approach to modelling hot carrier solar cells can be developed into fully working models. Some effects of the absorption energy levels in the valence band have been…

010302 applied physicsWork (thermodynamics)SIMPLE (dark matter experiment)PhotonMaterials sciencebusiness.industryMonte Carlo methodElectrical engineering02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesComputational physicsThermalisationEnergy absorbing0103 physical sciencesValence band0210 nano-technologybusinessEnergy (signal processing)2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC)
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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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Coupled-Cluster study of ‘no-pair’ bonding in the tetrahedral Cu4 cluster

2011

Abstract Ab initio Coupled-Cluster calculations with single and double excitations and perturbative correction to the triple, CCSD(T), have been carried out for the high-spin electronic state, ( 5 A 2 ) , of the copper cluster Cu 4 in its tetrahedral arrangement. Like alkali metals clusters, tetrahedral Cu 4 presents a bound quintet state, i.e., a situation where all the valence electrons are unpaired. This rather exotic wavefunction, also known as no-pair bonding state, is examined in detail. The influence of the basis set is also analyzed, as well as the importance of the core correlation and the effect of the basis-set superposition errors.

010304 chemical physicsChemistryAb initioGeneral Physics and Astronomy010402 general chemistryAlkali metal01 natural sciences0104 chemical sciencesCoupled cluster0103 physical sciencesPhysics::Atomic and Molecular ClustersCluster (physics)Tetrahedron[CHIM]Chemical SciencesPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsValence electronWave functionBasis setChemical Physics Letters
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