Search results for "rotation"

showing 10 items of 935 documents

DYNAMICAL BAR-MODE INSTABILITY IN DIFFERENTIALLY ROTATING MAGNETIZED NEUTRON STARS

2009

This paper presents a numerical study over a wide parameter space of the likelihood of the dynamical bar-mode instability in differentially rotating magnetized neutron stars. The innovative aspect of this study is the incorporation of magnetic fields in such a context, which have thus far been neglected in the purely hydrodynamical simulations available in the literature. The investigation uses the Cosmos++ code which allows us to perform three dimensional simulations on a cylindrical grid at high resolution. A sample of Newtonian magneto-hydrodynamical simulations starting from a set of models previously analyzed by other authors without magnetic fields has been performed, providing estima…

PhysicsStellar rotationFOS: Physical sciencesAstronomy and AstrophysicsContext (language use)Parameter spaceInstabilityComputational physicsMagnetic fieldGravitationNeutron starStarsAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary ScienceSolar and Stellar Astrophysics (astro-ph.SR)The Astrophysical Journal
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Magnetohydrodynamic experiments on cosmic magnetic fields

2008

It is widely known that cosmic magnetic fields, i.e. the fields of planets, stars, and galaxies, are produced by the hydromagnetic dynamo effect in moving electrically conducting fluids. It is less well known that cosmic magnetic fields play also an active role in cosmic structure formation by enabling outward transport of angular momentum in accretion disks via the magnetorotational instability (MRI). Considerable theoretical and computational progress has been made in understanding both processes. In addition to this, the last ten years have seen tremendous efforts in studying both effects in liquid metal experiments. In 1999, magnetic field self-excitation was observed in the large scale…

PhysicsStructure formationApplied MathematicsAstrophysics (astro-ph)Fluid Dynamics (physics.flu-dyn)Computational MechanicsFOS: Physical sciencesPhysics - Fluid DynamicsAstrophysicsInstabilityComputational physicsMagnetic fieldPhysics::Fluid DynamicsMagnetorotational instabilityDynamo theoryMagnetohydrodynamicsCouette flowDynamo
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Microwave spectroscopy on heavy-fermion systems: probing the dynamics of charges and magnetic moments

2013

Investigating solids with light gives direct access to charge dynamics, electronic and magnetic excitations. For heavy fermions, one has to adjust the frequency of the probing light to the small characteristic energy scales, leading to spectroscopy with microwaves. We review general concepts of the frequency-dependent conductivity of heavy fermions, including the slow Drude relaxation and the transition to a superconducting state, which we also demonstrate with experimental data taken on UPd2Al3. We discuss the optical response of a Fermi liquid and how it might be observed in heavy fermions. Microwave studies with focus on quantum criticality in heavy fermions concern the charge response, …

PhysicsSuperconductivityCondensed matter physicsMagnetic momentStrongly Correlated Electrons (cond-mat.str-el)Relaxation (NMR)FOS: Physical sciencesCharge (physics)FermionCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter - Strongly Correlated ElectronsRotational spectroscopyFermi liquid theoryQuantum
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Geometric efficiency for a parallel-surface source and detector system with at least one axisymmetric surface

2007

Abstract An exact and numerically friendly method is given to calculate the geometric efficiency G of a planar radiation source and cosine detector system. Either the source or the detector, but not necessarily both, must have axial symmetry. For two non-coaxial disks the results are in exact agreement with a recent generalization of Ruby's formula for G. Detailed formulas and sample numerical results are given for a disk combined with rectangles and triangles. A disk and a general polygon can be solved by dividing the polygon into triangles. The method can also be applied to electrical inductance calculations and a solution recently given for the inductance of circular and elliptic loops c…

PhysicsSurface (mathematics)Nuclear and High Energy PhysicsMathematical analysisDetectorPolygonSolid angleRotational symmetryTrigonometric functionsElliptic integralAxial symmetryInstrumentationNuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment
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Symmetry of molecular properties

1993

The symmetry of coefficients in the expansion of a given molecular property are shown to be obtainable through well defined tensor methods. The analytical expansions required of various vibrational and rotational tensors are given up to the fourth degree in dynamical variables. To illustrate the method, some rovibrational properties of spherical tops are considered. The symmetry of the associated molecular constants is expressed, simultaneously, for XY4 and XY6 molecules, by algebraic relations involving the independent constants and the coupling symbols of the molecular symmetry group. To allow comparisons, some examples are given for which the symmetry of the constants has been published …

PhysicsSymmetry operationBiophysicsRotational symmetryRotational–vibrational spectroscopyCondensed Matter PhysicsSymmetry (physics)Explicit symmetry breakingQuantum mechanicsMolecular symmetryTensorCircular symmetryPhysical and Theoretical ChemistryMolecular BiologyMathematical physicsMolecular Physics
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Rotational-vibrational relative equilibria and the structure of quantum energy spectrum of the tetrahedral molecule P4

2001

We find relative equilibria (RE) of the rotating and vibrating tetrahedral molecule P4 and study the correspondence of these RE's to the extremal quantum states in the vibration-rotation multiplet and to the extrema of the semi-quantum rotational energy surfaces obtained for a number of excited vibrational states. To compute the energy of RE's we normalize the full rotation-vibration Hamiltonian H of P4 in the approximation of nonresonant modes ν E 2 and ν F_2 3 and find the stationary points of the resulting normal form (known as reduced effective Hamiltonian H eff ) which is defined on the reduced phase space CP 2 × CP 1 × S 2 . Most of these points are fixed points of the symmetry group …

PhysicsTetrahedral molecular geometrySymmetry groupDiatomic moleculeAtomic and Molecular Physics and OpticsRotational energysymbols.namesakePhase spaceQuantum mechanicsExcited statesymbolsEnergy levelAtomic physicsHamiltonian (quantum mechanics)The European Physical Journal D
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A topological charge selection rule for phase singularities

2009

We present a study of the dynamics and decay pattern of phase singularities due to the action of a system with a discrete rotational symmetry of finite order. A topological charge conservation rule is identified.

PhysicsTheoretical physicsRotational symmetryPhase (waves)Order (ring theory)Gravitational singularityPhysical opticsOptical vortexAction (physics)Topological quantum numberFrontiers in Optics 2009/Laser Science XXV/Fall 2009 OSA Optics & Photonics Technical Digest
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Drops of3Heatoms with good angular-momentum quantum numbers

2000

The stability of drops made of ${}^{3}\mathrm{He}$ atoms is studied by means of a Monte Carlo variational method using wave functions with good angular momentum quantum numbers. The number of constituents considered is in the range 34--40. It is found that the minimal bound drop requires 35 atoms (perhaps 34) and that the preferred wave function must have the maximum spin.

PhysicsTotal angular momentum quantum numberQuantum mechanicsQuantum Monte CarloAngular momentum couplingRotational transitionAtomic physicsWave functionSpin quantum numberSpin-½Azimuthal quantum numberPhysical Review B
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Development of the Hamiltonian and transition moment operators of symmetric top molecules using the O(3)⊃C∞v⊃C3v group chain

2005

Abstract We present a development of the Hamiltonian, dipole moment, and polarizability operators for XY3Z molecules. These rovibrational operators are written with the aid of a tensorial formalism derived from the one already used in Dijon and adapted to the XY3Z symmetric tops in a recent paper [A. El Hilali, V. Boudon, M. Loete, J. Mol. Spectrosc. 234 (2005) 166–174]. We use the O (3) ⊃ C∞v ⊃ C3v group chain. Expressions for the matrix elements are derived for these operators.

PhysicsTransition dipole momentRotational–vibrational spectroscopyAtomic and Molecular Physics and OpticsDipolesymbols.namesakeFormalism (philosophy of mathematics)PolarizabilityQuantum mechanicssymbolsMoleculePhysical and Theoretical ChemistryHamiltonian (quantum mechanics)SpectroscopyJournal of Molecular Spectroscopy
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Spectroscopy of XY5Z (C4v) Molecules: Development of the Hamiltonian and the Transition Moment Operators Using a Tensorial Formalism

2000

We present a development of the Hamiltonian, dipole moment, and polarizability operators of XY(5)Z (C(4v)) molecules using a tensorial formalism derived from the one developed previously in Dijon for XY(6) molecules. These operators are involved in the calculation of the energies and intensities of rovibrational transitions and are essential for spectrum simulations. Expressions for the matrix elements are derived for all these operators. Copyright 2000 Academic Press.

PhysicsTransition dipole momentRotational–vibrational spectroscopyAtomic and Molecular Physics and OpticsFormalism (philosophy of mathematics)Dipolesymbols.namesakePolarizabilityQuantum mechanicssymbolsMoleculePhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySpectroscopyHamiltonian (quantum mechanics)SpectroscopyJournal of Molecular Spectroscopy
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