Search results for "Hamiltonian"

showing 10 items of 662 documents

Energy and Personality: A Bridge between Physics and Psychology

2021

[EN] The objective of this paper is to present a mathematical formalism that states a bridge between physics and psychology, concretely between analytical dynamics and personality theory, in order to open new insights in this theory. In this formalism, energy plays a central role. First, the short-term personality dynamics can be measured by the General Factor of Personality (GFP) response to an arbitrary stimulus. This GFP dynamical response is modeled by a stimulus¿response model: an integro-differential equation. The bridge between physics and psychology appears when the stimulus¿response model can be formulated as a linear second order differential equation and, subsequently, reformulat…

Current (mathematics)Differential equationGeneral Mathematics050109 social psychologyStimulus-response modelErmakov–Lewis energy050105 experimental psychologyStimulus (psychology)stimulus–response modelsymbols.namesakeStimulus–response modelQA1-939Computer Science (miscellaneous)0501 psychology and cognitive sciencesEngineering (miscellaneous)Hamiltonian mechanicsPhysicsErmakov-Lewis energyPersonality dynamics05 social sciencesFísicaalgebra_number_theoryAnalytical dynamicsAction (physics)HamiltonianClassical mechanicsMinimum action principlesymbolsGeneral factor of personalityPersonalitatHamiltonian (quantum mechanics)MATEMATICA APLICADAMathematics
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The electronic spectra of 2-(2′-hydroxybenzoyl)pyrrole and 2-(2′-methoxybenzoyl)pyrrole: a theoretical study

2005

The gas-phase electronic spectra of 2-(2 0 -hydroxybenzoyl)pyrrole and 2-(2 0 -methoxybenzoyl)pyrrole have been determined using multiconfigurational perturbation theory (CASPT2). Solvatochromic spectral shifts for these molecules have been measured in cyclohexane and methanol and the electrostatic components of these shifts have been estimated using the vertical electrostatic model (VEM 4.2) developed for the configuration interaction with single excitations model implemented with the intermediate neglect of differential overlap Hamiltonian (CIS/INDO/ S2). Comparison between theory and experiment and an interpretation of the main spectral differences between the two substituted pyrroles an…

CyclohexaneCASPT2benzoylpyrrolesolvatochromic shiftElectronic spectraSpectral linechemistry.chemical_compoundsymbols.namesakeComputational chemistryBenzoylpyrroleMoleculePhysical and Theoretical ChemistryCIS/INDO/S2PyrroleChemistryOrganic ChemistrySolvatochromismSolvationConfiguration interactionSolvatochromic shiftSettore CHIM/08 - Chimica Farmaceuticaelectronic spectraVEMddc:540symbolsHamiltonian (quantum mechanics)Journal of Physical Organic Chemistry
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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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Landau-Zener problem in a three-level neutrino system with non-linear time dependence

2006

We consider the level-crossing problem in a three-level system with non-linearly time-varying Hamiltonian (time-dependence $t^{-3}$). We study the validity of the so-called independent crossing approximation in the Landau-Zener model by making comparison with results obtained numerically in density matrix approach. We also demonstrate the failure of the so-called "nearest zero" approximation of the Landau-Zener level-crossing probability integral.

Density matrixPhysicsQuantum PhysicsNuclear and High Energy Physics010308 nuclear & particles physicsAstrophysics (astro-ph)FOS: Physical sciencesAstrophysicsCondensed Matter::Mesoscopic Systems and Quantum Hall Effect01 natural sciencesThree levelHigh Energy Physics - PhenomenologyNonlinear systemsymbols.namesakeHigh Energy Physics - Phenomenology (hep-ph)Quantum mechanics0103 physical sciencessymbolsZener diodeNeutrino010306 general physicsLandau–Zener formulaHamiltonian (quantum mechanics)Quantum Physics (quant-ph)
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Phase diagram of the quarter-filled extended Hubbard model on a two-leg ladder

2000

We investigate the ground-state phase diagram of the quarter-filled Hubbard ladder with nearest-neighbor Coulomb repulsion V using the Density Matrix Renormalization Group technique. The ground-state is homogeneous at small V, a ``checkerboard'' charge--ordered insulator at large V and not too small on-site Coulomb repulsion U, and is phase-separated for moderate or large V and small U. The zero-temperature transition between the homogeneous and the charge-ordered phase is found to be second order. In both the homogeneous and the charge-ordered phases the existence of a spin gap mainly depends on the ratio of interchain to intrachain hopping. In the second part of the paper, we construct an…

Density matrixPhysicsStrongly Correlated Electrons (cond-mat.str-el)Hubbard modelCondensed matter physicsFOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesSpin chainsymbols.namesakeCondensed Matter - Strongly Correlated ElectronsHomogeneous0103 physical sciencessymbolsStrongly correlated materialCondensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologyGround stateHamiltonian (quantum mechanics)Phase diagram
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Quadrupole deformation of Xe-130 measured in a Coulomb-excitation experiment

2020

Physical review / C 102(5), 054304 (2020). doi:10.1103/PhysRevC.102.054304

DiagonalSemiclassical physicsBEAMCoulomb excitationhiukkasfysiikka[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Nuclear Structure530114 Physical sciences01 natural sciencessähkömagneettiset ilmiötnukleonitsymbols.namesakeMatrix (mathematics)NUCLEAR-DATA SHEETS0103 physical sciencesPhenomenological modelNuclear Physics - Experimentddc:530010306 general physicsPhysicsScience & Technology010308 nuclear & particles physicsPhysicsnucleon distributionBohr modelPhysics Nuclearelectromagnetic transitionsSTATESSHAPESQuadrupolePhysical SciencessymbolsAtomic physicsydinfysiikkaHamiltonian (quantum mechanics)
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Anisotropic exchange coupling in the Keggin derivative K8[Co2(D2O)(W11O39)] · n D2O

1998

Abstract 20 g of the fully deuterated title compound have been prepared in polycrystalline form and investigated by inelastic neutron scattering using both thermal and cold neutrons. Magnetic dimer excitations were observed and the energy-splitting pattern resulting from the exchange coupling within the Co 2+ dimer was determined. The coupling is highly anisotropic with the parameter values J =−2.24 meV and η =0.33 based on the effective coupling Hamiltonian H =−2J[S 1z S 2z +η(S 1x S 2x +S 1y S 2y )] . The anisotropy results mainly from the single-ion anisotropy of the Co 2+ ion in the distorted octahedral coordination.

DimerGeneral Physics and AstronomyInelastic neutron scatteringIonchemistry.chemical_compoundCrystallographysymbols.namesakechemistryDeuteriumOctahedronsymbolsNeutronPhysical and Theoretical ChemistryAnisotropyHamiltonian (quantum mechanics)Chemical Physics Letters
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Combinatorial isomorphism between Fibonacci classes

2008

Abstract In 1985 Simion and Schmidt showed that the set S n (T 3) of length n permutations avoiding the set of patterns T 3={123, 132, 213} is counted by (the second order) Fibonacci numbers. They also presented a constructive bijection between the set F n–1 of length (n–1) binary strings with no two consecutive 1s and S n (T 3). In 2005, Egge and Mansour generalized the first Simion-Simion’s result and showed that S n (T p ), the set of permutations avoiding the patterns T p ={12…p, 132, 213}, is counted by the (p–1)th order Fibonacci numbers. In this paper we extend the second Simion-Schmidt’s result by giving a bijection between the set of length (n–1) binary strings with no (p–1) consec…

Discrete mathematicsAlgebra and Number TheoryFibonacci numberApplied MathematicsHamiltonian pathCombinatoricsSet (abstract data type)Gray codesymbols.namesakeBijectionsymbolsOrder (group theory)IsomorphismBinary stringsAnalysisMathematicsJournal of Discrete Mathematical Sciences and Cryptography
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Enumerating the Walecki-Type Hamiltonian Cycle Systems

2017

Let Kv be the complete graph on v vertices. A Hamiltonian cycle system of odd order v (briefly HCS(v)) is a set of Hamiltonian cycles of Kv whose edges partition the edge set of Kv. By means of a slight modification of the famous HCS(4n+1) of Walecki, we obtain 2n pairwise distinct HCS(4n+1) and we enumerate them up to isomorphism proving that this is equivalent to count the number of binary bracelets of length n, i.e. the orbits of Dn, the dihedral group of order 2n, acting on binary n-tuples.

Discrete mathematicsComplete graphBinary number020206 networking & telecommunications0102 computer and information sciences02 engineering and technologyDihedral group01 natural sciencesHamiltonian pathCombinatoricssymbols.namesake010201 computation theory & mathematicsPhysics::Space Physics0202 electrical engineering electronic engineering information engineeringsymbolsDiscrete Mathematics and CombinatoricsPartition (number theory)Hamiltonian (quantum mechanics)MathematicsJournal of Combinatorial Designs
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Claws contained in all n-tournaments

1993

Abstract We prove that any claw of order n with degree d≤ 3 8 n is n-unavoidable, which means that any tournament of order n contains it as a subdigraph. A simple corollary is that any tournament has a directed Hamiltonian path.

Discrete mathematicsComputer Science::Computer Science and Game TheoryClawMathematics::CombinatoricsComputer Science::Neural and Evolutionary ComputationHamiltonian pathTheoretical Computer ScienceCombinatoricssymbols.namesakeCorollaryComputer Science::Discrete MathematicssymbolsDiscrete Mathematics and CombinatoricsTournamentMathematicsDiscrete Mathematics
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