Search results for "Theorem"

showing 10 items of 1250 documents

Finite groups with real-valued irreducible characters of prime degree

2008

Abstract In this paper we describe the structure of finite groups whose real-valued nonlinear irreducible characters have all prime degree. The more general situation in which the real-valued irreducible characters of a finite group have all squarefree degree is also considered.

Finite groupReal charactersBrauer's theorem on induced charactersAlgebra and Number TheoryDegree (graph theory)Mathematics::Number TheoryStructure (category theory)Prime elementSquare-free integerCharacter degreesCombinatoricsCharacter tableMathematics::Representation TheoryCharacter groupMathematicsJournal of Algebra
researchProduct

On finite soluble groups in which Sylow permutability is a transitive relation

2003

A characterisation of finite soluble groups in which Sylow permutability is a transitive relation by means of subgroup embedding properties enjoyed by all the subgroups is proved in the paper. The key point is an extension of a subnormality criterion due to Wielandt.

Finite groupTransitive relationGeneral MathematicsSylow theoremsGrups Teoria deExtension (predicate logic)CombinatoricsMathematics::Group TheoryKey pointLocally finite groupPermutabilitySubnormalityEmbeddingÀlgebraFinite groupAlgebra over a fieldMATEMATICA APLICADAMathematicsActa Mathematica Hungarica
researchProduct

Floquet spectrum for two-level systems in quasiperiodic time-dependent fields

1992

We study the time evolution ofN-level quantum systems under quasiperiodic time-dependent perturbations. The problem is formulated in terms of the spectral properties of a quasienergy operator defined in an enlarged Hilbert space, or equivalently of a generalized Floquet operator. We discuss criteria for the appearance of pure point as well as continuous spectrum, corresponding respectively to stable quasiperiodic dynamics and to unstable chaotic behavior. We discuss two types of mechanisms that lead to instability. The first one is due to near resonances, while the second one is of topological nature and can be present for arbitrary ratios between the frequencies of the perturbation. We tre…

Floquet theoryKolmogorov–Arnold–Moser theoremContinuous spectrumMathematical analysisHilbert spaceTime evolutionStatistical and Nonlinear PhysicsQuantum chaossymbols.namesakeClassical mechanicsQuasiperiodic functionsymbolsQuantum systemMathematical PhysicsMathematicsJournal of Statistical Physics
researchProduct

Eigenfunction expansions for time dependent hamiltonians

2008

We describe a generalization of Floquet theory for non periodic time dependent Hamiltonians. It allows to express the time evolution in terms of an expansion in eigenfunctions of a generalized quasienergy operator. We discuss a conjecture on the extension of the adiabatic theorem to this type of systems, which gives a procedure for the physical preparation of Floquet states. *** DIRECT SUPPORT *** A3418380 00004

Floquet theoryPhysicsAdiabatic theoremConjectureGeneralizationOperator (physics)Time evolutionMathematics::Spectral TheoryEigenfunctionType (model theory)Mathematical physics
researchProduct

Aging and the fluctuation dissipation ratio in a Lennard-Jones fluid

1999

We discuss numerically the relaxation dynamics of a simple structural glass which has been quenched below its (computer) glass transition temperature. We demonstrate that time correlation functions show strong aging effects and compute the fluctuation dissipation ratio of this non-equilibrium system.

Fluctuation-dissipation theoremCondensed matter physicsChemistryRelaxation (physics)ThermodynamicsGeneral Materials ScienceDissipationCondensed Matter PhysicsGlass transitionCondensed Matter::Disordered Systems and Neural NetworksTime correlationJournal of Physics: Condensed Matter
researchProduct

Dielectric Relaxation of a Polybutadiene Melt at a Crystalline Graphite Surface: Atomistic Molecular Dynamics Simulations

2014

Dielectric experiments are an indispensable tool to further our understanding of the relaxation behavior of polymers, not only in bulk samples but also in confined situations. A chemically realistic Molecular Dynamics simulation, in which all information about molecular motions is available, can shed light onto the questions of heterogeneity and anisotropy of the underlying molecular relaxation processes which lead to the ensemble averaged experimental dielectric signal. In this contribution, we present a careful analysis of the dielectric response of a weakly polar and confined polymer, 1,4-polybutadiene between graphite walls. The relaxation of the segmental dipole moments was obtained in…

Fluctuation-dissipation theoremMolecular dynamicsDipolesymbols.namesakeMaterials scienceComputational chemistryChemical physicsRelaxation (NMR)symbolsDielectricAnisotropyCole–Cole equationDebye
researchProduct

Optimum pulse shape for minimum spectral occupancy in FSK signals

1984

The characteristics of a frequency shift keying (FSK) signal giving rise to maximum power within a prescribed frequency band are determined. The baseband pulse shape extends over any integer number of bit periods. An integral equation for the optimum pulse shape is derived and some simple properties of the solution are investigated. The equation has been solved for some values of the product of the prescribed band times the pulse duration and the signal shape is shown. Our results for the particular case of pulses only one bit period long are presented for purpose of comparison with results known in the literature. Plots of out-of-band power for some values of the prescribed band and of pul…

Frequency-shift keyingComputer Networks and CommunicationsFrequency bandMathematical analysisAerospace EngineeringPulse durationRaised-cosine filterPulse (physics)Control theoryAutomotive EngineeringBasebandNyquist–Shannon sampling theoremElectrical and Electronic EngineeringPulse-width modulationMathematicsIEEE Transactions on Vehicular Technology
researchProduct

Effect of packing on the cluster nature of C nanotubes: An information entropy analysis

2007

The possibility of the existence of single-wall carbon nanotubes (SWNTs) in organic solvents in the form of clusters is discussed. A theory is developed based on a bundlet model for clusters, which enables describing the distribution function of clusters by size. Comparison of the calculated values of solubility with experiments would permit obtaining energetic parameters characterizing the interaction of an SWNT with its surrounding, in a solid or solution. Fullerenes and SWNTs are unique objects, whose behaviour in many physical situations is characterized by remarkable peculiarities. Peculiarities in solutions show up first in that fullerenes and SWNTs represent the only soluble forms of…

FullereneMaterials scienceEntropy productionGeneral EngineeringMolecular electronicsNanotechnologyCarbon nanotubeWeak interactionlaw.inventionDistribution functionlawChemical physicsCluster (physics)Equipartition theoremMicroelectronics Journal
researchProduct

Edelstein-Suzuki-type resuls for self-mappings in various abstract spaces with application to functional equations

2016

Abstract The fixed point theory provides a sound basis for studying many problems in pure and applied sciences. In this paper, we use the notions of sequential compactness and completeness to prove Eldeisten-Suzuki-type fixed point results for self-mappings in various abstract spaces. We apply our results to get a bounded solution of a functional equation arising in dynamic programming.

G-metric spaceG-cone metric spaceBasis (linear algebra)General Mathematics010102 general mathematicsquasi-metric spaceGeneral Physics and AstronomyFixed-point theoremFixed pointType (model theory)Edelstein’s theorem01 natural sciences010101 applied mathematicsAlgebraCompact spacefixed pointSettore MAT/05 - Analisi MatematicaBounded functionCompleteness (order theory)Functional equation0101 mathematicsSuzuki’s theorem.Mathematics
researchProduct

Levels of self-consistency in the GW approximation

2009

We perform $GW$ calculations on atoms and diatomic molecules at different levels of self-consistency and investigate the effects of self-consistency on total energies, ionization potentials and on particle number conservation. We further propose a partially self-consistent $GW$ scheme in which we keep the correlation part of the self-energy fixed within the self-consistency cycle. This approximation is compared to the fully self-consistent $GW$ results and to the $G W_0$ and the $G_0W_0$ approximations. Total energies, ionization potentials and two-electron removal energies obtained with our partially self-consistent $GW$ approximation are in excellent agreement with fully self-consistent $…

GW approximationSelf consistencyGeneral Physics and AstronomyFOS: Physical sciencesELECTRON-GASGreen's function methodsATOMSMOLECULESQuality (physics)IonizationPhysics - Chemical Physicsionisation potentialWAVE-FUNCTIONSKOOPMANS THEOREMPhysical and Theoretical ChemistryfysiikkaPhysicsChemical Physics (physics.chem-ph)total energyNONEQUILIBRIUM PROCESSESDiatomic moleculeTRANSPORTCondensed Matter - Other Condensed MatterYield (chemistry)GROUND-STATECORRELATION ENERGIESIonization energyAtomic physicsEXTENSIONOther Condensed Matter (cond-mat.other)
researchProduct