Search results for "quantum mechanics."

showing 10 items of 2417 documents

Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups

2004

International audience; We present a short review on the tensorial formalism developed by the Dijon group to solve molecular spectroscopy problems. This approach, originally devoted to the rovibrational spectroscopy of highly symmetrical species (spherical tops) has been recently extended in several directions: quasi-spherical tops, some symmetric and asymmetric tops, and rovibronic spectroscopy of spherical tops in a degenerate electronic state. Despite its apparent complexity (heavy notations, quite complex mathematical tools), these group theoretical tensorial methods have a great advantage of flexibility: a systematic expansion of effective terms for any rovib- rational/rovibronic probl…

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Rovibrational spectroscopyRovibronic spectroscopySymmetrizationTensorial formalism02 engineering and technologyMolecular spectroscopyPoint group01 natural sciencesSpectral lineTheoretical physics[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Quantum mechanics0103 physical sciencesPhysics::Atomic and Molecular ClustersMoleculeLineshapesPhysical and Theoretical ChemistrySpectroscopySpectroscopyPhysics010304 chemical physicsDegenerate energy levelsRotational–vibrational spectroscopy021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsFormalism (philosophy of mathematics)Group theory0210 nano-technology
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Implementation of single-qubit quantum gates by adiabatic passage and static laser phases

2006

International audience; We propose and analyse experimentally feasible implementations of single-qubit quantum gates based on stimulated Raman adiabatic passage (STIRAP) between magnetic sublevels in atoms coupled by elliptically polarized pulsed laser fields, in part based on a proposal by Kis and Renzoni [Z. Kis, F. Renzoni, Phys. Rev. A 65 (2002) 032318]. These techniques require only the control of the relative phase of the driving fields but do not involve any dynamical or geometric phases, which makes it independent of the other interaction details: detuning, pulse shapes, pulse areas and pulse durations. The suggested techniques are immune to spontaneous emission since the qubit mani…

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Stimulated Raman adiabatic passage7. Clean energy01 natural sciences010305 fluids & plasmasQuantum gateOptics[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Quantum mechanics0103 physical sciencesSpontaneous emissionElectrical and Electronic EngineeringPhysical and Theoretical Chemistry010306 general physicsAdiabatic processComputingMilieux_MISCELLANEOUS[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]Quantum computerPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]business.industryAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsPulse (physics)Geometric phase[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Qubitbusiness
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Variational Bethe ansatz approach for dipolar one-dimensional bosons

2020

We propose a variational approximation to the ground state energy of a one-dimensional gas of interacting bosons on the continuum based on the Bethe Ansatz ground state wavefunction of the Lieb-Liniger model. We apply our variational approximation to a gas of dipolar bosons in the single mode approximation and obtain its ground state energy per unit length. This allows for the calculation of the Tomonaga-Luttinger exponent as a function of density and the determination of the structure factor at small momenta. Moreover, in the case of attractive dipolar interaction, an instability is predicted at a critical density, which could be accessed in lanthanide atoms.

[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]Dipolar interactionsFOS: Physical sciences02 engineering and technologyGas atomici interagenti01 natural sciencesBethe ansatzVariational methods in quantum mechanicsCondensed Matter - Strongly Correlated ElectronsQuantum mechanics0103 physical sciencesLieb–Liniger model010306 general physicsWave function[PHYS.COND.CM-MSQHE]Physics [physics]/Condensed Matter [cond-mat]/Mesoscopic Systems and Quantum Hall Effect [cond-mat.mes-hall]BosonPhysicsCondensed Matter::Quantum GasesLieb-Liniger modelStrongly Correlated Electrons (cond-mat.str-el)one dimensional bosonsFunction (mathematics)021001 nanoscience & nanotechnologyQuantum Gases (cond-mat.quant-gas)Exponent[PHYS.COND.CM-SCE]Physics [physics]/Condensed Matter [cond-mat]/Strongly Correlated Electrons [cond-mat.str-el]0210 nano-technologyStructure factorGround stateCondensed Matter - Quantum Gases
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Polarization angle dependence of the breathing modes in confined one-dimensional dipolar bosons

2021

Probing the radial collective oscillation of a trapped quantum system is an accurate experimental tool to investigate interactions and dimensionality effects. We consider a fully polarized quasi-one dimensional dipolar quantum gas of bosonic dysprosium atoms in a parabolic trap at zero temperature. We model the dipolar gas with an effective quasi-one dimensional Hamiltonian in the single-mode approximation, and derive the equation of state using a variational approximation based on the Lieb-Liniger gas Bethe Ansatz wavefunction or perturbation theory. We calculate the breathing mode frequencies while varying polarization angles by a sum-rule approach, and find them in good agreement with re…

[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]FOS: Physical sciences02 engineering and technology01 natural sciencescollective modesBethe ansatzSupersolidsymbols.namesakedipolar gas supersoliddipolar gas0103 physical sciencesQuantum systemtrapped atoms010306 general physicsWave functionUltracold atoms - Dipolar atoms - Luttinger liquidsBosonPhysicsCondensed Matter::Quantum Gasesdipolar interactionsBrewster's angle021001 nanoscience & nanotechnologyPolarization (waves)3. Good healthsupersolidQuantum Gases (cond-mat.quant-gas)Quantum electrodynamicssymbols0210 nano-technologyHamiltonian (quantum mechanics)Condensed Matter - Quantum Gases
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A sum rule approach to total muon capture rates

1986

Abstract The total muon capture rate is expanded in terms of sum rules and the convergence of such an expansion is analyzed. It results that the energy-weighted and the inverse-energy-weighted sum rules provide an accurate estimate for the total rate in agreement with a complete RPA calculation through the response function. The static polarizability of the isovector dipole mode turns out to be the relevant quantity to determine the total muon capture rate, in light and medium nuclei.

[PHYS.NUCL] Physics [physics]/Nuclear Theory [nucl-th]PhysicsNuclear and High Energy PhysicsIsovector[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]010308 nuclear & particles physicsNuclear TheoryFunction (mathematics)01 natural sciencesMuon captureNuclear physicsDipole modePolarizability0103 physical sciencesConvergence (routing)Rule of sumSum rule in quantum mechanicsAtomic physics010306 general physics
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Collective excitations of 3He clusters

1991

Collective excitations of3He clusters are studied by treating the cluster as a quantum liquid drop. We have used the Random-Phase Approximation sum rules technique within a Density Functional Formalism. Results forL=2 to 10 surface modes and theL=0 volume mode are presented.

[PHYS.NUCL] Physics [physics]/Nuclear Theory [nucl-th]Physicsendocrine system[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Liquid drop02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsAtomic and Molecular Physics and Optics010305 fluids & plasmasFormalism (philosophy of mathematics)Quantum mechanics0103 physical sciencesCluster (physics)QuasiparticleAtomic physics010306 general physics0210 nano-technologyQuantumhormones hormone substitutes and hormone antagonists
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Vibrating and shaking soliton pairs in dissipative systems

2007

We show that two-soliton solutions in nonlinear dissipative systems can exist in various forms. As with single solitons, they can be stationary, periodic or chaotic. In particular, we find new types of vibrating and shaking soliton pairs. Each type of pair is stable in the sense that the bound state exists in the same form indefinitely. © 2006 Elsevier B.V. All rights reserved.

[PHYS.PHYS.PHYS-OPTICS] Physics [physics]/Physics [physics]/Optics [physics.optics]Physics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]ChaoticGeneral Physics and AstronomyNonlinear opticsType (model theory)01 natural sciences010309 opticsNonlinear systemDissipative solitonNonlinear Sciences::Exactly Solvable and Integrable SystemsClassical mechanicsQuantum mechanics0103 physical sciencesBound stateDissipative systemSoliton010306 general physicsNonlinear Sciences::Pattern Formation and SolitonsComputingMilieux_MISCELLANEOUSComputer Science::Databases
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Soliton generation and rogue-wave like behavior through fourth order modulation instability

2010

International audience; We numerically study the dynamics of ultra-broadband wavelength converters based on fourth-order scalar modulation instability. We report the spontaneous emergence of solitons and trapped radiation waves as well as L-shaped associated statistical signatures.

[PHYS.PHYS.PHYS-OPTICS] Physics [physics]/Physics [physics]/Optics [physics.optics]Physics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]Cross-phase modulationScalar (mathematics)02 engineering and technologyRadiation01 natural sciencesInstability010309 optics020210 optoelectronics & photonicsModulationQuantum mechanics0103 physical sciences0202 electrical engineering electronic engineering information engineeringSolitonRogue wavePhotonic-crystal fiber
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Regions of Existence and Transformations of (3+1)-D Dissipative Optical Solitons

2006

We demonstrate the existence of stable optical light bullets in nonlinear dissipative media featuring both normal and anomalous chromatic dispersion. Beyond the domain where stable bullets are found, unstable bullets can be transformed into "rockets".

[PHYS.PHYS.PHYS-OPTICS] Physics [physics]/Physics [physics]/Optics [physics.optics]Physics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]Optical fiberProjectilePhysics::Medical PhysicsAstrophysics::Cosmology and Extragalactic Astrophysics01 natural scienceslaw.invention010309 opticsPhysics::Popular PhysicsNonlinear systemClassical mechanicslawQuantum mechanicsOptical materials0103 physical sciencesDomain (ring theory)Dissipative system010306 general physicsNonlinear Sciences::Pattern Formation and SolitonsComputingMilieux_MISCELLANEOUS
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Tensorial development of the rovibronic Hamiltonian and transition moment operators for octahedral molecules

2001

Abstract We present a development of the Hamiltonian, dipole moment and polarizability operators of octahedral XY 6 molecules in a degenerate electronic state. These rovibronic operators are written with the aid of a tensorial formalism derived from the one already used in Dijon in the case of molecules in a non-degenerate electronic state. Electronic operators are defined from the group theory properties. Transition moment operators are introduced in order to consider rovibronic transitions. Spectrum simulations are made thanks to a new version of the HTDS sofware [J. Quant. Spectrosc. Radiat. Transfer 66 (2000) 16] used for the calculation of rovibrational spectra.

[PHYS]Physics [physics]010304 chemical physicsChemistryOrganic ChemistryDegenerate energy levelsTransition dipole momentRotational–vibrational spectroscopy010402 general chemistry01 natural sciencesSpectral line0104 chemical sciencesAnalytical ChemistryInorganic Chemistrysymbols.namesakeDipolePolarizabilityQuantum mechanics0103 physical sciencessymbolsPhysics::Chemical PhysicsHamiltonian (quantum mechanics)ComputingMilieux_MISCELLANEOUSSpectroscopyGroup theoryJournal of Molecular Structure
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