Search results for "Quantum"

showing 10 items of 9714 documents

Control of molecular orientation by laser kiks

2004

International audience

[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph][ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph][PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]ComputingMilieux_MISCELLANEOUS
researchProduct

Uniform analytic description of dephasing effects in two-state transitions

2007

International audience

[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph][ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph][PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]ComputingMilieux_MISCELLANEOUS
researchProduct

Optimal control of spin dynamics

2010

International audience

[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph][ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph][PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]ComputingMilieux_MISCELLANEOUS
researchProduct

Study of atomic Vapour Layers of Nanometric Thickness and Atom-Surface Interaction

2007

[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph][ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph][PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]ETC
researchProduct

On the 'expanded local mode' approach applied to the methane molecule: isotopic substitution CH2D2 <--- CH4

2011

International audience; 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, anharmonic coefficients, 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…

[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]rotational and vibrational parameters[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]isotopic relationsdeuterated methaneslocal mode modelPhysics::Chemical Physics[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]
researchProduct

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
researchProduct

Impact of many-body correlations on the dynamics of an ion-controlled bosonic Josephson junction

2016

We investigate an atomic ensemble of interacting bosons trapped in a symmetric double well potential in contact with a single tightly trapped ion which has been recently proposed [R. Gerritsma et al., Phys. Rev. Lett. 109, 080402 (2012)] as a source of entanglement between a Bose-Einstein condensate and an ion. Compared to the previous study, the present work aims at performing a detailed and accurate many-body analysis of such combined atomic quantum system by means of the ab-initio multi-configuration time-dependent Hartree method for bosons, which allows to take into account all correlations in the system. The analysis elucidates the importance of quantum correlations in the bosonic ense…

[PHYS]Physics [physics]Condensed Matter::Quantum GasesJosephson effectPhysicsQuantum PhysicsAb initioFOS: Physical sciencesQuantum entanglementHartree01 natural sciences010305 fluids & plasmasIonMCTDHQuantum Gases (cond-mat.quant-gas)Quantum mechanics0103 physical sciencesQuantum system[CHIM]Chemical SciencesQuantum Physics (quant-ph)Condensed Matter - Quantum Gases010306 general physicsQuantumBosonPhysical Review A. General Physics
researchProduct

Scaling behavior of Tan's contact for trapped Lieb-Liniger bosons: From two to many

2018

We show that the contact parameter of N harmonically trapped interacting one-dimensional bosons at zero temperature can be analytically and accurately obtained by a simple rescaling of the exact two-boson solution, and that N-body effects can be almost factorized. The small deviations observed between our analytical results and density matrix renormalization group (DMRG) calculations are more pronounced when the interaction energy is maximal (i.e., at intermediate interaction strengths) but they remain bounded by the large-N local-density approximation obtained from the Lieb-Liniger equation of state stemming from the Bethe ansatz. The rescaled two-body solution is so close to the exact one…

[PHYS]Physics [physics]Condensed Matter::Quantum GasesPhysics[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]Bose gasScaling BehaviorLieb-Liniger Bosons:Science::Physics [DRNTU]01 natural sciences010305 fluids & plasmas3. Good healthDimension (vector space)Simple (abstract algebra)Quantum mechanics0103 physical sciences[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]Zero temperature010306 general physicsScalingComputingMilieux_MISCELLANEOUSBosonPhysical Review A
researchProduct

Field-Induced Hysteresis and Quantum Tunneling of the Magnetization in a Mononuclear Manganese(III) Complex

2013

International audience

[PHYS]Physics [physics]Field (physics)Condensed matter physicsChemistry010405 organic chemistrychemistry.chemical_elementGeneral ChemistryManganeseGeneral Medicine010402 general chemistry01 natural sciencesCatalysislaw.invention0104 chemical sciencesHysteresisMagnetizationNuclear magnetic resonancelawElectron paramagnetic resonanceQuantum tunnellingComputingMilieux_MISCELLANEOUS
researchProduct

Reduction of the internal electric field in GaN/AlN quantum dots grown on the a ‐plane of SiC substrates

2005

We present a study of the emission of a multi-layer stack of self-assembled GaN/AlN quantum dots grown on the a -plane of 6H-SiC. We look for signatures of the internal electric field in the power dependence of the time-integrated and time-resolved photoluminescence spectra. The lack of a dynamical red-shift reveals that internal electric fields are significantly reduced in these dots. A band on the low energy side of the emission is observed whose intensity quenches fast when increasing the temperature. The polarization selection rules of the emission are examined in order to determine the physical nature of this band. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

[PHYS]Physics [physics]PhysicsCondensed Matter::Materials ScienceLow energyPhotoluminescenceCondensed matter physicsQuantum dotElectric fieldPolarization (waves)Spectral linephysica status solidi (c)
researchProduct