Search results for "classical"

showing 10 items of 2294 documents

Fast vibrational configuration interaction using generalized curvilinear coordinates and self-consistent basis

2010

In this paper, we couple a numerical kinetic-energy operator approach to the direct-vibrational self-consistent field (VSCF)/vibrational configuration interaction (VCI) method for the calculation of vibrational anharmonic frequencies. By combining this with fast-VSCF, an efficient direct evaluation of the ab initio potential-energy surface (PES), we introduce a general formalism for the computation of vibrational bound states of molecular systems exhibiting large-amplitude motion such as methyl-group torsion. We validate our approach on an analytical two-dimensional model and apply it to the methanol molecule. We show that curvilinear coordinates lead to a significant improvement in the VSC…

Curvilinear coordinatesClassical mechanicsAb initio quantum chemistry methodsChemistryComputationAnharmonicityBound stateAb initioGeneral Physics and AstronomyTorsion (mechanics)Physics::Chemical PhysicsPhysical and Theoretical ChemistryConfiguration interactionThe Journal of Chemical Physics
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Adaptive control of a seven mode truncation of the Kolmogorov flow with drag

2009

Abstract We study a seven dimensional nonlinear dynamical system obtained by a truncation of the Navier–Stokes equations for a two dimensional incompressible fluid with the addition of a linear term modelling the drag friction. We show the bifurcation sequence leading from laminar steady states to chaotic solutions with increasing Reynolds number. Finally, we design an adaptive control which drives the state of the system to the equilibrium point representing the stationary solution.

D'Alembert's paradoxEquilibrium pointTruncationGeneral MathematicsApplied MathematicsMathematical analysisGeneral Physics and AstronomyReynolds numberAdaptive controlStatistical and Nonlinear PhysicsLaminar flowDrag equationFinite dimensional approximationPhysics::Fluid Dynamicssymbols.namesakeClassical mechanicsDragsymbolsBifurcationReynolds-averaged Navier–Stokes equationsMathematics
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Geometric phase induced by a cyclically evolving squeezed vacuum reservoir

2006

We propose a new way to generate an observable geometric phase by means of a completely incoherent phenomenon. We show how to imprint a geometric phase to a system by "adiabatically" manipulating the environment with which it interacts. As a specific scheme we analyse a multilevel atom interacting with a broad-band squeezed vacuum bosonic bath. As the squeezing parameters are smoothly changed in time along a closed loop, the ground state of the system acquires a geometric phase. We propose also a scheme to measure such geometric phase by means of a suitable polarization detection.

DECOHERENCEPhysicsQuantum PhysicsBerry phaseGeneral Physics and AstronomyFOS: Physical sciencesObservableMarkovian processPolarization (waves)Measure (mathematics)QUANTUM COMPUTATIONLIGHTClassical mechanicsGeometric phaseQuantum mechanicsAtom (measure theory)Quantum informationQuantum statistical mechanicsGround stateQuantum Physics (quant-ph)
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Observable geometric phase induced by a cyclically evolving dissipative process

2006

In a prevous paper (Phys. Rev. Lett. 96, 150403 (2006)) we have proposed a new way to generate an observable geometric phase on a quantum system by means of a completely incoherent phenomenon. The basic idea was to force the ground state of the system to evolve ciclically by "adiabatically" manipulating the environment with which it interacts. The specific scheme we have previously analyzed, consisting of a multilevel atom interacting with a broad-band squeezed vacuum bosonic bath whose squeezing parameters are smoothly changed in time along a closed loop, is here solved in a more direct way. This new solution emphasizes how the geometric phase on the ground state of the system is indeed du…

DECOHERENCEPhysicsQuantum PhysicsBerry phaseProcess (computing)Atom (order theory)FOS: Physical sciencesObservableSQUEEZED-LIGHTMarkovian processCondensed Matter PhysicsIndustrial and Manufacturing EngineeringAtomic and Molecular Physics and OpticsQUANTUM COMPUTATIONClassical mechanicsGeometric phaseQuantum systemDissipative systemGround stateQuantum Physics (quant-ph)InstrumentationClosed loop
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Interaction between turbulent structures and particles in roughened channel

2016

Abstract The distribution of inertial particles in turbulent flows is highly non-uniform and is driven by the local dynamics of the turbulent structures of the underlying carrier flow field. In the specific context of dilute particle-laden wall-bounded flows, deposition and resuspension mechanisms are dominated by the interaction between inertial particles and coherent turbulent structures characteristic of the wall region. The macroscopic behavior of these two-phase systems is influenced by particle inertia, which plays a role at the microscale of a single dispersed element. These turbulent structures, which control the turbulent regeneration cycles, are strongly affected by the wall rough…

DNSmedia_common.quotation_subjectDirect numerical simulationGeneral Physics and AstronomyContext (language use)Lagrangian particle trackingInertia01 natural sciencesSettore ICAR/01 - Idraulica010305 fluids & plasmasPhysics::Fluid DynamicsPhysics and Astronomy (all)symbols.namesake0103 physical sciences010306 general physicsDispersion (water waves)media_commonFluid Flow and Transfer ProcessesPhysicsTurbulenceMechanical EngineeringParticle-laden flowReynolds numberMechanicsTurbulenceClassical mechanicssymbolsParticleLagrangian trackingParticle mass fluxRoughneInternational Journal of Multiphase Flow
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Time propagation of the Kadanoff–Baym equations for inhomogeneous systems

2009

We have developed a time propagation scheme for the Kadanoff-Baym equations for general inhomogeneous systems. These equations describe the time evolution of the nonequilibrium Green function for interacting many-body systems in the presence of time-dependent external fields. The external fields are treated nonperturbatively whereas the many-body interactions are incorporated perturbatively using Phi-derivable self-energy approximations that guarantee the satisfaction of the macroscopic conservation laws of the system. These approximations are discussed in detail for the time-dependent Hartree-Fock, the second Born and the GW approximation.

DYNAMICSGW approximationPhysicsConservation lawNONEQUILIBRIUM PROCESSESCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Time evolutionFOS: Physical sciencesGeneral Physics and AstronomyNon-equilibrium thermodynamicsELECTRON-GASSEMICONDUCTORSGREENS-FUNCTIONTRANSPORTATOMSCondensed Matter - Other Condensed MatterMOLECULESCondensed Matter - Strongly Correlated ElectronsClassical mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)SCATTERINGPhysical and Theoretical ChemistryOther Condensed Matter (cond-mat.other)The Journal of Chemical Physics
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Connection between optimal control theory and adiabatic-passage techniques in quantum systems

2012

This work explores the relationship between optimal control theory and adiabatic passage techniques in quantum systems. The study is based on a geometric analysis of the Hamiltonian dynamics constructed from the Pontryagin Maximum Principle. In a three-level quantum system, we show that the Stimulated Raman Adiabatic Passage technique can be associated to a peculiar Hamiltonian singularity. One deduces that the adiabatic pulse is solution of the optimal control problem only for a specific cost functional. This analysis is extended to the case of a four-level quantum system.

DYNAMICSN-LEVEL SYSTEMSStimulated Raman adiabatic passageFOS: Physical sciences01 natural sciencesPULSE SEQUENCES010305 fluids & plasmasOpen quantum systemDESIGNQuantum mechanicsPhysics - Chemical Physics0103 physical sciences010306 general physicsAdiabatic processPhysicsChemical Physics (physics.chem-ph)Quantum PhysicsALGORITHMSAdiabatic quantum computationAtomic and Molecular Physics and OpticsNMRClassical mechanicsGeometric phaseAdiabatic invariantPOPULATION TRANSFERQuantum algorithmSTIRAPQuantum Physics (quant-ph)Hamiltonian (control theory)
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Hamiltonian tools for the analysis of optical polarization control

2011

Import JabRef; International audience; The study of the polarization dynamics of two counterpropagating beams in optical fibers has recently been the subject of a growing renewed interest, from both the theoretical and experimental points of view. This system exhibits a phenomenon of polarization attraction, which can be used to achieve a complete polarization of an initially unpolarized signal beam, almost without any loss of energy. Along the same way, an arbitrary polarization state of the signal beam can be controlled and converted into any other desired state of polarization, by adjusting the polarization state of the counterpropagating pump beam. These properties have been demonstrate…

DYNAMICSOptical fiberWAVESSPUNPhysics::OpticsATTRACTION01 natural scienceslaw.invention010309 opticsCOUNTERPROPAGATING LASER-BEAMSINSTABILITIESlawQuantum mechanics0103 physical sciences010306 general physicsCircular polarizationPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]Linear polarizationNonlinear opticsStatistical and Nonlinear PhysicsOptical polarizationPolarization (waves)Atomic and Molecular Physics and OpticsClassical mechanicsLIGHTSignal beamPolarization mode dispersionCHAOSSOLITONSFIBERS
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FO^2 with one transitive relation is decidable

2013

We show that the satisfiability problem for the two-variable first-order logic, FO^2, over transitive structures when only one relation is required to be transitive, is decidable. The result is optimal, as FO^2 over structures with two transitive relations, or with one transitive and one equivalence relation, are known to be undecidable, so in fact, our result completes the classification of FO^2-logics over transitive structures with respect to decidability. We show that the satisfiability problem is in 2-NExpTime. Decidability of the finite satisfiability problem remains open.

Data processing Computer scienceclassical decision problem two-variable first-order logic decidability computational complexityddc:004Computer Science::Formal Languages and Automata Theory
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Defense versus Opulence? An Appraisal of the Malthus-Ricardo 1815 Controversy on the Corn Laws

2015

This article proposes a rational reconstruction of the arguments of Malthus and Ricardo in their 1815 essays, Grounds of an Opinion and An Essay on Profits, whereby a policy of free corn trade was repudiated and endorsed, respectively. Malthus envisaged defense and (trade-induced) opulence as two mutually alternative options and, if required to make a choice, he had no hesitation in choosing the former. By contrast, Ricardo excluded any such trade-off, arguing that even in the case of war or poor domestic harvest, foreign agricultural countries would be seriously damaged if they opted for restrictions on their corn exports to Great Britain.

David RicardoCorn LawsEconomics and EconometricsHistoryRational reconstructioninternational tradeEconomicsCorn LawsThomas Robert Malthus David Ricardo Corn Laws international trade coordination gamesThomas Robert MalthusNeoclassical economicsSettore SECS-P/01 - Economia Politicacoordination gamesHistory of Political Economy
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