Search results for "adiabatic"

showing 10 items of 285 documents

Reinforcement learning approach to nonequilibrium quantum thermodynamics

2021

We use a reinforcement learning approach to reduce entropy production in a closed quantum system brought out of equilibrium. Our strategy makes use of an external control Hamiltonian and a policy gradient technique. Our approach bears no dependence on the quantitative tool chosen to characterize the degree of thermodynamic irreversibility induced by the dynamical process being considered, require little knowledge of the dynamics itself and does not need the tracking of the quantum state of the system during the evolution, thus embodying an experimentally non-demanding approach to the control of non-equilibrium quantum thermodynamics. We successfully apply our methods to the case of single- …

---Computer scienceFOS: Physical sciencesGeneral Physics and AstronomyNon-equilibrium thermodynamics01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmassymbols.namesakeQuantum stateSHORTCUTS0103 physical sciencesQuantum systemReinforcement learningStatistical physics010306 general physicsQuantum thermodynamicsCondensed Matter - Statistical MechanicsADIABATICITYQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Entropy productionENTROPYsymbolsQuantum Physics (quant-ph)Hamiltonian (quantum mechanics)
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Gel combustion synthesis and magnetic properties of CoFe2O4, ZnFe2O4, and MgFe2O4 using 6-aminohexanoic acid as a new fuel

2020

Abstract For the first time, 6-aminohexanoic acid is used as an alternative fuel in the synthesis of the spinel ferrites with compositions CoFe2O4, ZnFe2O4 and MgFe2O4 using gel combustion synthesis with different oxidizer-to-fuel (O/F) ratios. The gel precursors were studied by differential thermal analysis and thermogravimetry (DTA/TG), which showed that the ignition temperature depends on the gel precursor, being around 230 °C, 130 °C and 275 °C for CoFe2O4, ZnFe2O4, and MgFe2O4, respectively. These results showed than the 6-aminohexanoic acid has an ignition temperature lower than the urea and the citric acid when were used in the synthesis of the spinel ferrites by gel combustion. More…

010302 applied physicsMaterials scienceSpinelAnalytical chemistryAutoignition temperature02 engineering and technologyengineering.material021001 nanoscience & nanotechnologyCondensed Matter PhysicsCombustion01 natural sciencesElectronic Optical and Magnetic MaterialsAdiabatic flame temperatureThermogravimetryZinc ferriteDifferential thermal analysis0103 physical sciencesengineeringFourier transform infrared spectroscopy0210 nano-technologyJournal of Magnetism and Magnetic Materials
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Interface evolution during magnetic pulse welding under extremely high strain rate collision: mechanisms, thermomechanical kinetics and consequences

2020

Abstract Magnetic pulse welding enables to produce perplexing interfacial morphologies due to the complex material response during the high strain rate collision. Thus, a thermomechanical model is used in this study to investigate the formation mechanism of the wake, vortex, swirling and mesoscale cavities with the increase of the impact intensity at the interface. The formation of these interfacial features are difficult to characterize by insitu methods, thus the origin of phenomena still remain a subject of open discussion. Our studies identify the governing mechanisms and the associated thermomechanical kinetics, which are responsible for the formation mechanism of interfacial features.…

010302 applied physicsShearing (physics)Materials sciencePolymers and PlasticsMetals and AlloysMesoscale meteorology02 engineering and technologyWeldingMechanicsWake021001 nanoscience & nanotechnology01 natural sciencesElectronic Optical and Magnetic Materialslaw.inventionVortexMagnetic pulse weldinglaw0103 physical sciencesCeramics and Composites0210 nano-technologyAdiabatic processEjectaActa Materialia
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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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A quantum dynamics study of the benzopyran ring opening guided by laser pulses

2014

Abstract The ring-opening photoisomerization of benzopyran, which occurs via a photochemical route involving a conical intersection, has been studied with quantum dynamics calculations using the multi-configuration time-dependent Hartree method (MCTDH). We introduce a mechanistic strategy to control the conversion of benzopyran to merocyanine with laser pulses. We use a six-dimensional model developed in a previous work for the potential energy surfaces (PES) based on an extension of the vibronic-coupling Hamiltonian model (diabatization method by ansatz), which depends on the most active degrees of freedom. The main objective of these quantum dynamics simulations is to provide a set of str…

010304 chemical physicsChemistryQuantum dynamicsDegrees of freedom (physics and chemistry)General Physics and AstronomyHartreeConical intersection010402 general chemistry01 natural sciencesPotential energyMolecular physics0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrysymbols.namesakeStark effectComputational chemistry0103 physical sciences[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsPhysical and Theoretical ChemistryGround stateAdiabatic processComputingMilieux_MISCELLANEOUS
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Enhanced alignment and orientation of polar molecules by vibrational resonant adiabatic passage

2007

The authors show that polar molecules can be adiabatically aligned and oriented by laser pulses more efficiently when the laser frequencies are vibrationally resonant. The aligned molecules are found in a superposition of vibrational pendular states, each associated with the alignment of the rotor in one vibrational state. The authors construct the dressed potential associated with this mechanism. Values of detunings and field amplitudes are given to optimize the degree of alignment and orientation for the CO molecule.

010304 chemical physicsField (physics)[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]ChemistryChemical polarityGeneral Physics and AstronomyLaser01 natural scienceslaw.inventionSuperposition principleAmplitude[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]lawOrientation (geometry)0103 physical sciencesVibrational energy relaxationPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physics010306 general physicsAdiabatic process[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]ComputingMilieux_MISCELLANEOUS
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Deep XMM-Newton Observations Reveal the Origin of Recombining Plasma in the Supernova Remnant W44

2019

Recent X-ray studies revealed over-ionized recombining plasmas (RPs) in a dozen mixed-morphology (MM) supernova remnants (SNRs). However, the physical process of the over-ionization has not been fully understood yet. Here we report on spatially resolved spectroscopy of X-ray emission from W44, one of the over-ionized MM-SNRs, using XMM-Newton data from deep observations, aiming to clarify the physical origin of the over-ionization. We find that combination of low electron temperature and low recombination timescale is achieved in the region interacting with dense molecular clouds. Moreover, a clear anti-correlation between the electron temperature and the recombining timescale is obtained f…

010504 meteorology & atmospheric sciencesAstrophysics::High Energy Astrophysical PhenomenaSupernova remnants (1667)FOS: Physical sciencesAstrophysicsMolecular cloud01 natural sciencesX-ray astronomySettore FIS/05 - Astronomia E AstrofisicaPlasma astrophysics (1261)Supernova remnant0103 physical sciencesPlasma astrophysicsSupernova remnantAdiabatic processSpectroscopy010303 astronomy & astrophysicsAstrophysics::Galaxy Astrophysics0105 earth and related environmental sciencesHigh Energy Astrophysical Phenomena (astro-ph.HE)PhysicsX-ray astronomyMolecular cloudAstronomy and AstrophysicsPlasmaSupernovaSpace and Planetary ScienceMolecular clouds (1072)Electron temperatureX-ray astronomy (1810)Astrophysics - High Energy Astrophysical PhenomenaThe Astrophysical Journal
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Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X + OH(X-2 Pi) -> OX + H(S-2) reactions where …

2012

International audience; New long-range multipolar coefficients for the X + OH(X-2 Pi) interactions, where X = O(P-3), S(P-3) and N(S-4), are given here. They have been evaluated on the basis or monomer properties of the atoms and OH such as the dipole and quadrupole moments, and the static and dynamic polarizabilities. Each matrix element of the 18 x 18 (8 x 8 for N + OH) quasi-degenerate asymptotic potentials has been built up by means of the perturbation theory up to second order including or not the fine-structure of O, S and OH. The adiabatic potentials, obtained after diagonalization of the full matrix, show many crossings and complex behaviors near the asymptotes. Using the entrance c…

Ab initio010402 general chemistryKinetic energy7. Clean energy01 natural sciencesBiochemistryDIPOLE POLARIZABILITIESATOMSAb initio quantum chemistry methodsLOW-TEMPERATUREOH RADICALS0103 physical sciencesCOUPLED-CLUSTER CALCULATIONSPhysical and Theoretical ChemistryPerturbation theoryAdiabatic processKINETICS010304 chemical physicsChemistryRANGECondensed Matter PhysicsPotential energy0104 chemical sciencesQUADRUPOLE-MOMENTSO-2[SDU]Sciences of the Universe [physics]QuadrupoleCLAtomic physicsGround state
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Quantum logic gates by adiabatic passage

2006

International audience; We present adiabatic passage techniques for the realisation of one and two-qubit quantum Gates. These methods use evolution along dark-states of the system, avoiding decoherence effects such as spontaneous emission. The advantage of these methods is their robustness: they are insensitive to the fluctuations of the parameters and to partial knowledge of the system.

Adiabatic circuitPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Quantum decoherenceGeneral Physics and AstronomyAdiabatic quantum computation01 natural sciencesQuantum logicQuantum gate[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Robustness (computer science)Quantum mechanics0103 physical sciencesSpontaneous emission010306 general physicsAdiabatic process
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Semiclassical approximation in the magnetic problem of exchange-coupled mixed valence clusters

1994

Abstract The frameworks of the applicability of the semiclassical adiabatic approach suggested by Borras-Almenar, Coronado and Tsukerblat to the magnetic problem of mixed valence clusters are considered in a model taking into account magnetic exchange, double exchange and vibronic interaction. The results for the quantum-mechanical and semicalssical calculation of the temperature-variable magnetic moments are compared with those within the scope of the semiclassical approximation for the dimeric d 1 —d 2 clusters and trimeric d 1 —d 1 —d 2 systems with partial delocalization over a pair of ions. The semiclassical approach describes with high accuracy the temperature dependencies of the magn…

Adiabatic theoremDelocalized electronValence (chemistry)Condensed matter physicsMagnetic momentChemistryQuantum mechanicsGeneral Physics and AstronomySemiclassical physicsPhysical and Theoretical ChemistryAdiabatic processMagnetic exchangeIonChemical Physics Letters
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