Search results for "Diagonal"

showing 10 items of 124 documents

High-resolution IR spectrum of AsH2D: Ro-vibrational analysis of the bending triad bands , , and

2008

Abstract The infrared spectrum of the AsH2D molecule has been measured in the region of the three bending fundamental bands on a Fourier transform spectrometer with a resolution of 0.0024 cm−1 and analyzed for the first time. More than 7500 normally allowed and in addition about 600 forbidden, but perturbation-activated transitions with J max = 21 , K a max = 20 and K c max = 21 have been assigned to the bands ν 3 , ν 4 , and ν 6 . The measured transition wavenumbers were used to determine 1047 upper energy values. These energies were fitted with a Watson-type Hamiltonian in A reduction and IIIl representation taking into account resonance interactions between all three bending states, (001…

PhysicsInfraredDiagonalInfrared spectroscopySpectral bandsAtomic and Molecular Physics and Opticssymbols.namesakeNuclear magnetic resonanceExperimental uncertainty analysissymbolsWavenumberMoleculePhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)SpectroscopyJournal of Molecular Spectroscopy
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Momentum space integral equations for three charged particles: Nondiagonal kernels

2000

Standard solution methods are known to be applicable to Faddeev-type momentum space integral equations for three-body transition amplitudes, not only for purely short-range interactions but also, after suitable modifications, for potentials possessing Coulomb tails provided the total energy is below the three-body threshold. For energies above that threshold, however, long-range Coulomb forces have been suspected to give rise to such severe singularities in the kernels, even of the modified equations, that their compactness properties are lost. Using the rigorously equivalent formulation in terms of an effective-two-body theory we prove that, for all energies, the nondiagonal kernels occurr…

PhysicsNuclear and High Energy PhysicsClassical mechanicsCompact spaceIntegrable systemDiagonalCoulombPosition and momentum spaceScattering theoryFew-body systemsIntegral equationPhysical Review C
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Fritzsch neutrino mass matrix fromS3symmetry

2010

We present an extension of the Standard Model (SM) based on the discrete flavor symmetry S3 which gives a neutrino mass matrix with two-zero texture of Fritzsch-type and nearly diagonal charged lepton mass matrix. The model is compatible with the normal hierarchy only and predicts the sine squared of the reactor angle to be 0.01 at the best fit values of solar and atmospheric parameters and maximal leptonic CP violation.

PhysicsNuclear and High Energy PhysicsParticle physics010308 nuclear & particles physicsTexture (cosmology)High Energy Physics::PhenomenologyDiagonalFOS: Physical sciencesMass matrix01 natural sciencesSymmetry (physics)High Energy Physics - PhenomenologyStandard Model (mathematical formulation)High Energy Physics - Phenomenology (hep-ph)Physical Sciences0103 physical sciencesCP violationHigh Energy Physics::ExperimentNeutrino010306 general physicsParticle Physics - PhenomenologyLeptonJournal of Physics G: Nuclear and Particle Physics
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High resolution study of the 3ν1 band of SO2

2009

Abstract The second overtone band 3 ν 1 of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. About 3000 transitions involving about 900 upper state energy levels with J max. = 66 and K a max. = 24 have been assigned to the 3 ν 1 band. In the analysis, an effective Hamiltonian taking into account accidental interactions between the vibrational states (3 0 0), (2 2 0), and (0 4 1) was used. The Watson operator in A -reduction and I r representation was used in the diagonal blocks of the Hamiltonian. As the result of analysis a set of parameters reproducing the initial experimental data with the rms = 0.00028 cm −1 was obtained.

PhysicsOvertoneDiagonalHigh resolutionAtomic and Molecular Physics and Opticssymbols.namesakeNuclear magnetic resonancesymbolsHigh resolution spectraPhysical and Theoretical ChemistryAtomic physicsSpectroscopyHamiltonian (quantum mechanics)SpectroscopyJournal of Molecular Spectroscopy
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Electric quantum walks in two dimensions

2015

We study electric quantum walks in two dimensions considering Grover, Alternate, Hadamard, and DFT quantum walks. In the Grover walk the behaviour under an electric field is easy to summarize: when the field direction coincides with the x or y axes, it produces a transient trapping of the probability distribution along the direction of the field, while when it is directed along the diagonals, a perfect 2D trapping is frustrated. The analysis of the alternate walk helps to understand the behaviour of the Grover walk as both walks are partially equivalent; in particular, it helps to understand the role played by the existence of conical intersections in the dispersion relations, as we show th…

PhysicsQuantum PhysicsField (physics)DiagonalFOS: Physical sciences01 natural sciences010305 fluids & plasmasDiscrete Fourier transform (general)Hadamard transformQuantum mechanicsDispersion relationElectric field0103 physical sciencesProbability distributionQuantum walkStatistical physics010306 general physicsQuantum Physics (quant-ph)
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Hilbert space partitioning for non-Hermitian Hamiltonians: From off-resonance to Zeno subspaces

2020

Abstract Effective non-Hermitian Hamiltonians describing decaying systems are derived and analyzed in connection with the occurrence of possible Hilbert space partitioning, resulting in a confinement of the dynamics. In some cases, this fact can be interpreted properly as Zeno effect or Zeno dynamics, according to the dimension of the subspace one focuses on; in some other cases, the interpretation is more complicated and traceable back to a mix of Zeno phenomena and lack of resonance. Depending on the complex phases of the diagonal terms of the Hamiltonian, the system reacts in different ways, requiring larger moduli for the dynamical confinement to occur when the complex phase is close to…

PhysicsQuantum PhysicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciDiagonalHilbert spaceGeneral Physics and AstronomyFOS: Physical sciencesZeno dynamicsNon-Hermitian Hamiltonian01 natural sciencesLinear subspaceHermitian matrixSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasModulisymbols.namesakeDissipation0103 physical sciencessymbols010306 general physicsZeno's paradoxesHamiltonian (quantum mechanics)Quantum Physics (quant-ph)Mathematical physicsQuantum Zeno effect
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Hierarchy and dynamics of trace distance correlations

2013

We define and analyze measures of correlations for bipartite states based on trace distance. For Bell diagonal states of two qubits, in addition to the known expression for quantum correlations using this metric, we provide analytic expressions for the classical and total correlations. The ensuing hierarchy of correlations based on trace distance is compared to the ones based on relative entropy and Hilbert-Schmidt norm. Although some common features can be found, the trace distance measure is shown to differentiate from the others in that the closest uncorrelated state to a given bipartite quantum state is not given by the product of the marginals, and further, the total correlations are s…

PhysicsQuantum PhysicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciKullback–Leibler divergenceStatistical Mechanics (cond-mat.stat-mech)DiagonalGeneral Physics and AstronomyFOS: Physical sciencesProbability and statisticsMathematical Physics (math-ph)Entanglement measures witnesses and other characterizationQuantum stateQubitNorm (mathematics)Physics - Data Analysis Statistics and ProbabilityFoundations of quantum mechanicTrace distancemeasurement theoryStatistical physicsEntanglement and quantum nonlocalityQuantum Physics (quant-ph)QuantumCondensed Matter - Statistical MechanicsMathematical PhysicsData Analysis Statistics and Probability (physics.data-an)
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Study of the stretching modes of the arsine molecule

2003

Abstract To study local mode XY 3 molecules, we use properties of the group chain U ( 4 ) ⊃ U ( 3 ) ⊃ K ( 3 ) ⊃ S ( 3 ) ≈ C 3 v . For the Hamiltonian, we deduce diagonal terms and coupling terms between bonds. We analyze the stretching modes of the arsine molecule. An algebraic transition operator is built and applied to the same molecular system.

Physics[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Diagonal01 natural sciencesMolecular physicsAtomic and Molecular Physics and Optics3. Good health010309 opticschemistry.chemical_compoundsymbols.namesakeArsine[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]chemistryTransition operator0103 physical sciencessymbolsMoleculePhysical and Theoretical ChemistryAlgebraic number010306 general physicsHamiltonian (quantum mechanics)[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]SpectroscopyJournal of Molecular Spectroscopy
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How Universal is the Scaling Theory of Localization?

1991

The numerical implementation of the one-parameter scaling theory of localization is reviewed for the Anderson model of disordered solids. A finite-size scaling procedure is used to derive the 3D localization length and d.c.-conductivity from the raw data computed for quasi-1D systems by the strip-and-bar method. While a common scaling function can be unambiguously obtained for different distributions of the diagonal disorder in the Anderson model, discrepancies appear between the box and the Gaussian distribution with regard to the derived critical exponents. To discuss these effects, new results are presented for a triangular distribution, and a new method for the computation of the critic…

Physicssymbols.namesakeDistribution (number theory)GaussianDiagonalsymbolsStatistical physicsFunction (mathematics)Triangular distributionAnderson impurity modelCritical exponentScaling
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Electronic structure of a quantum ring in a lateral electric field

2001

The electronic states of novel semiconductor quantum rings (QR's) under applied lateral electric fields are theoretically investigated for different values of the ratio ${r}_{2}{/r}_{1},$ where ${r}_{2}$ ${(r}_{1})$ is the outer (inner) radius of the ring. The eigenstates and eigenvalues of the Hamiltonian are obtained from a direct matrix diagonalization scheme. Numerical calculations are performed for a hard-wall confinement potential and the electronic states are obtained as a function of the electric field and the ratio ${r}_{2}{/r}_{1}.$ An anomalous behavior in the energy vs. electric-field fan plot due to the break of symmetry is predicted. Analytical expressions for the energy level…

Physicssymbols.namesakeValence (chemistry)Condensed matter physicsElectric fieldDiagonalizable matrixsymbolsElectronic structureAtomic physicsHamiltonian (quantum mechanics)Wave functionEnergy (signal processing)Symmetry (physics)Physical Review B
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