Search results for "quantum physics"

showing 10 items of 1595 documents

Approximate supervised learning of quantum gates via ancillary qubits

2018

We present strategies for the training of a qubit network aimed at the ancilla-assisted synthesis of multi-qubit gates based on a set of restricted resources. By assuming the availability of only time-independent single and two-qubit interactions, we introduce and describe a supervised learning strategy implemented through momentum-stochastic gradient descent with automatic differentiation methods. We demonstrate the effectiveness of the scheme by discussing the implementation of non-trivial three qubit operations, including a Quantum Fourier Transform (QFT) and a half-adder gate.

Theoretical computer sciencePhysics and Astronomy (miscellaneous)Computer scienceSupervised learningQuantum Physicsquantum-computation01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasSet (abstract data type)Quantum-informationComputer Science::Emerging TechnologiesQuantum gatemachine learningquantum informationQubit0103 physical sciences/dk/atira/pure/subjectarea/asjc/3100/3101Hardware_ARITHMETICANDLOGICSTRUCTURESQuantum informationquantum-gates010306 general physicsQuantum computer
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Parametrizations of density matrices

2011

This article gives a brief overview of some recent progress in the characterization and parametrization of density matrices of finite dimensional systems. We discuss in some detail the Bloch-vector and Jarlskog parametrizations and mention briefly the coset parametrization. As applications of the Bloch parametrization we discuss the trace invariants for the case of time dependent Hamiltonians and in some detail the dynamics of three-level systems. Furthermore, the Bloch vector of two-qubit systems as well as the use of the polarization operator basis is indicated. As the main application of the Jarlskog parametrization we construct density matrices for composite systems. In addition, some r…

Theoretical physicsQuantum PhysicsCosetFOS: Physical sciencesQuantum Physics (quant-ph)Atomic and Molecular Physics and Opticsdensity matrixMathematics
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Competition of Direct and Indirect Sources of Thermal Entanglement in a spin star network

2017

A spin star system consisting of three peripheral two-state systems and a central one is considered, with the peripheral spins assumed to interact with each other, as well as with the central one. It is shown that such two couplings, each one being a thermal entanglement source, can significantly compete in the formation of quantum correlations in the thermal state, to the point that they can destroy any thermal entanglement of the peripheral spins.

Thermal entanglementPhysicsStar networkQuantum PhysicsPhysics and Astronomy (miscellaneous)Spinsspin networkFOS: Physical sciencesThermal entanglement01 natural sciencesspin systemSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasQuantum mechanics0103 physical sciencesThermal stateSpin network010306 general physicsQuantum Physics (quant-ph)Nuclear ExperimentQuantumSpin-½
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Quantum dynamics of the intensity-dependent Tavis-Cummings model

1999

An exactly solvable generalization of the intensity-dependent Jaynes-Cummings model to the case of N0 atoms is introduced together with its solution. The quantum dynamics of the model including the squeezing properties of the su(1,1) Perelomov and Glauber coherent states is investigated. The cases of one and two atoms present in the cavity are analysed in detail. These two cases are compared in the situation when the atomic subsystem is initially prepared in the ground state, the Dicke state and the state of thermal equilibrium.

Thermal equilibriumPhysicsGeneralizationQuantum dynamicsGeneral Physics and AstronomyStatistical and Nonlinear PhysicsQuantum PhysicsState (functional analysis)Dark stateQuantum mechanicsQuantum electrodynamicsCoherent statesGround stateGlauberMathematical PhysicsJournal of Physics A: Mathematical and General
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Rubidium dimers in paraffin-coated cells

2010

Measurements were made to determine the density of rubidium dimer vapor in paraffin-coated cells. The number density of dimers and atoms in similar paraffin-coated and uncoated cells was measured by optical spectroscopy. Due to the relatively low melting point of paraffin, a limited temperature range of 43-80 deg C was explored, with the lower end corresponding to a dimer density of less than 10^7 cm^(-3). With one-minute integration time, a sensitivity to dimer number density of better than 10^6 cm^(-3) was achieved. No significant difference in dimer density was observed between the cells.

Time delay and integrationPhysicsQuantum PhysicsNumber densityAtomic Physics (physics.atom-ph)DimerSignificant differenceAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_elementLow melting pointFOS: Physical sciences02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciencesPhysics - Atomic PhysicsRubidiumchemistry.chemical_compoundchemistry0103 physical sciences010306 general physics0210 nano-technologySpectroscopyQuantum Physics (quant-ph)
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H<inf>∞</inf> control for stochastic switched delay systems with missing measurements: An average dwell time approach

2012

In this paper, the problem of non-fragile observer-based H ∞ control for discrete-time switched delay systems is investigated. Both data missing and time delays are taken into account in the links from sensors to observers and from controllers to actuators. Such problem is transformed into an H ∞ control problem for stochastic switched delay systems. Average dwell time (ADT) approach is used to obtain sufficient conditions on the solvability of such problems. An example is provided to show the effectiveness of the proposed method.

Time delaysDwell timeObserver (quantum physics)Control theoryControl (management)H controlControl engineeringActuatorMathematics2012 American Control Conference (ACC)
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Non-fragile H  ∞  control for switched stochastic delay systems with application to water quality process

2013

SUMMARY In this paper, the problem of non-fragile observer-based H ∞  control for discrete-time switched delay systems is investigated. Both data missing and time delays are taken into account in the links from sensors to observers and from controllers to actuators. Because data missing satisfies the Bernoulli distribution, such problem is transformed into an H ∞  control problem for stochastic switched delay systems. Average dwell time approach is used to obtain sufficient conditions on the solvability of such problems. A numerical example and a real example for water quality control are provided to illustrate the effectiveness and potential applications of the proposed techniques. Copyrig…

Time delaysObserver (quantum physics)Computer scienceMechanical EngineeringGeneral Chemical EngineeringControl (management)Biomedical EngineeringProcess (computing)Aerospace EngineeringH controlIndustrial and Manufacturing EngineeringDwell timeControl and Systems EngineeringControl theoryBernoulli distributionElectrical and Electronic EngineeringActuatorInternational Journal of Robust and Nonlinear Control
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Global flow impacts time-to-passage judgments based on local motion cues

2011

AbstractWe assessed the effect of the coherence of optic flow on time-to-passage judgments in order to investigate the strategies that observers use when local expansion information is reduced or lacking. In the standard display, we presented a cloud of dots whose image expanded consistent with constant observer motion. The dots themselves, however, did not expand and were thus devoid of object expansion cues. Only the separations between the dots expanded. Subjects had to judge which of two colored target dots, presented at different simulated depths and lateral displacements would pass them first. Image velocities of the target dots were chosen so as to correlate with time-to-passage only…

Time-to-passage (TTP)MaleObserver (quantum physics)Motion PerceptionContext (language use)Optic Flow050105 experimental psychologyMotion (physics)Article03 medical and health sciencesJudgmentYoung Adult0302 clinical medicineOpticsPsychophysicsPsychophysicsHumans0501 psychology and cognitive sciencesComputer visionMotion perceptionbusiness.industry05 social sciencesTime perceptionSensory SystemsOphthalmologyFlow (mathematics)Time PerceptionSelf-motionFemaleArtificial intelligenceTauCuesbusinessPsychologyTime-to-contact (TTC)030217 neurology & neurosurgeryCoherence (physics)Vision Research
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Ultrarelativistic bound states in the spherical well

2016

We address an eigenvalue problem for the ultrarelativistic (Cauchy) operator $(-\Delta )^{1/2}$, whose action is restricted to functions that vanish beyond the interior of a unit sphere in three spatial dimensions. We provide high accuracy spectral datafor lowest eigenvalues and eigenfunctions of this infinite spherical well problem. Our focus is on radial and orbital shapes of eigenfunctions. The spectrum consists of an ordered set of strictly positive eigenvalues which naturally splits into non-overlapping, orbitally labelled $E_{(k,l)}$ series. For each orbital label $l=0,1,2,...$ the label $k =1,2,...$ enumerates consecutive $l$-th series eigenvalues. Each of them is $2l+1$-degenerate. …

Unit sphereHigh Energy Physics - TheoryFOS: Physical sciences01 natural sciences010305 fluids & plasmasMathematics - Spectral Theory0103 physical sciencesBound stateFOS: Mathematics010306 general physicsSpectral Theory (math.SP)Eigenvalues and eigenvectorsMathematical PhysicsMathematical physicsPhysicsQuantum PhysicsSeries (mathematics)Operator (physics)Spectrum (functional analysis)Cauchy distributionStatistical and Nonlinear PhysicsMathematical Physics (math-ph)EigenfunctionMathematics::Spectral TheoryHigh Energy Physics - Theory (hep-th)Quantum Physics (quant-ph)Journal of Mathematical Physics/ AIP
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On the study of the vibrational energy levels of Arsine molecule

2008

Abstract We compare two formalisms applied to the vibrational modes of the molecule of AsH 3 of C 3 v molecular symmetry group. Indeed, the close stretching modes of this molecule may be considered as those of a three-dimensional oscillator whereas the bending modes may be considered either as a one-dimensional oscillator of symmetry A 1 and a two-dimensional oscillator of symmetry E or as an approximate three-dimensional oscillator. So, we have applied the U ( p  + 1) formalism to the both stretching and bending modes and introduced coupling terms acting on an appropriate coupled vibrational basis through a local mode formalism. We have then compared the result of our fitting with those ob…

Unitary group approachVibrational energy[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]02 engineering and technology01 natural sciencesHot bandchemistry.chemical_compoundArsine[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Normal mode0103 physical sciencesMolecular symmetryMoleculePhysical and Theoretical Chemistry010306 general physicsSpectroscopyPhysicsVibrational excitationsLocal modeNormal mode021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsVibrationchemistryMolecular vibrationAsH3Atomic physics0210 nano-technology
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