Search results for "Quantum"

showing 10 items of 9714 documents

Framework for complex quantum state generation and coherent control based on on-chip frequency combs

2018

Integrated frequency combs introduce a scalable framework for the generation and manipulation of complex quantum states (including multi-photon and high-dimensional states), using only standard silicon chip and fiber telecommunications components.

010302 applied physicsQuantum opticsPhysicsbusiness.industryFiber (mathematics)Electronic Optical and Magnetic MaterialPhysics::OpticsSettore ING-INF/02 - Campi ElettromagneticiQuantum information processingSettore ING-INF/01 - Elettronica01 natural sciences010309 opticsMechanics of MaterialsCoherent controlQuantum state0103 physical sciencesScalabilitySilicon chipOptoelectronicsCoherent statesbusinessFrontiers in Optics / Laser Science
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Structure and dielectric properties at phase transition of Na1/2Bi1/2TiO3-BaTiO3 solid solutions

2016

ABSTRACTPhase coexistence region is studied by x-ray diffraction for Na1/2Bi1/2TiO3-BaTiO3 solid solutions in the tetragonal phase side from the morphotropic phase boundary. The first order ferroelectric phase transition, determined from a jump in the temperature dependence of dielectric permittivity, is located inside the coexistence region of cubic and tetragonal phases and is below the temperature, where tetragonality disappears. At low BaTiO3 concentrations phase transition into ferroelectric state at cooling is slowly approached in time and is smeared over large temperature range. Rietveld method, applied for more precise evaluation of phase content, reveals large local deformations in…

010302 applied physicsQuantum phase transitionPhase boundaryPhase transitionMaterials scienceCondensed matter physicsFerroics02 engineering and technologyDielectric021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesFerroelectricityElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceTetragonal crystal systemPhase (matter)0103 physical sciences0210 nano-technologyFerroelectrics
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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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Simulation of IQE tuning of individual cells for DC-balancing multijunction tandem cells

2016

In the present work, the performance of stacks of cells connected in series is examined at different levels of internal quantum efficiency (IQE). Incident photons, generated by employing the ASTM G173-03 data set, are accounted for individually as they interact with the stack of cells. The efficiencies of the devices studied are dependent upon the DC balance throughout the stack of cells. It is demonstrated that reducing the internal quantum efficiency of upper cells can lead to a better DC balance and thereby higher efficiency.

010302 applied physicsWork (thermodynamics)Materials sciencePhotonTandembusiness.industryMonte Carlo methodElectrical engineering02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesStack (abstract data type)0103 physical sciencesOptoelectronicsQuantum efficiencyPhotonics0210 nano-technologybusinessPhotonic crystal2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC)
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A Local Study of the Transport Mechanisms in MoS2 Layers for Magnetic Tunnel Junctions

2018

MoS2-based vertical spintronic devices have attracted an increasing interest thanks to theoretical predictions of large magnetoresistance signals. However, experimental performances are still far from expectations. Here, we carry out the local electrical characterization of thin MoS2 flakes in a Co/Al2O3/MoS2 structure through conductive tip AFM measurements. We show that thin MoS2 presents a metallic behavior with a strong lateral transport contribution that hinders the direct tunnelling through thin layers. Indeed, no resistance dependence is observed with the flake thickness. These findings reveal a spin depolarization source in the MoS2-based spin valves, thus pointing to possible solut…

010302 applied physics[PHYS]Physics [physics]Thin layersMaterials scienceCondensed matter physicsMagnetoresistanceSpintronics02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesLocal studyCharacterization (materials science)0103 physical sciencesGeneral Materials Science[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]0210 nano-technologyElectrical conductorQuantum tunnellingComputingMilieux_MISCELLANEOUSSpin-½
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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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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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Towards highly accurate ab initio thermochemistry of larger systems: benzene.

2011

The high accuracy extrapolated ab initio thermochemistry (HEAT) protocol is applied to compute the total atomization energy (TAE) and the heat of formation of benzene. Large-scale coupled-cluster calculations with more than 1500 basis functions and 42 correlated electrons as well as zero-point energies based on full cubic and (semi)diagonal quartic force fields obtained with the coupled-cluster singles and doubles with perturbative treatment of the triples method and atomic natural orbital (ANO) triple- and quadruple-zeta basis sets are presented. The performance of modifications to the HEAT scheme and the scaling properties of its contributions with respect to the system size are investiga…

010304 chemical physicsChemistryAb initioGeneral Physics and AstronomyBasis function010402 general chemistry01 natural sciences7. Clean energyStandard enthalpy of formation0104 chemical sciencesChemical thermodynamicsAb initio quantum chemistry methodsQuartic function0103 physical sciencesThermochemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsScalingThe Journal of 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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Fourier-transform spectroscopy and deperturbation analysis of the spin-orbit coupled A(1)Σ(+) and b(3)Π states of KRb.

2016

Fourier-transform A(1)Σ(+) - b(3)Π → X(1)Σ(+) laser-induced fluorescence spectra were recorded for the natural mixture of (39,41)K(85,87)Rb isotopologues produced in a heatpipe oven. Overall 4200 rovibronic term values of the spin-orbit coupled A(1)Σ(+) and b(3)Π states were determined with an uncertainty of about 0.01 cm(-1) in the energy range [10 850, 14 200] cm(-1) covering rotational quantum numbers J' ∈ [3, 280]. Direct deperturbation analysis of the A ∼ b complex performed within the framework of the A(1)Σ(+) ∼ b(3)ΠΩ=0,1,2 coupled-channel approach reproduced experimental data with a standard deviation of 0.004 cm(-1). Initial parameters of the internuclear potentials and spin-orbit …

010304 chemical physicsChemistryGeneral Physics and AstronomyElectronic structureQuantum number01 natural sciencesFourier transform spectroscopyB vitamins0103 physical sciencesKinetic isotope effectIsotopologueEmission spectrumPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopyThe Journal of chemical physics
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