Search results for "Point particle"

showing 5 items of 15 documents

Determination of the η-transition form factor in the γp→pη→pγe+e− reaction

2011

The Dalitz decay η→γe+e− has been measured using the combined Crystal Ball and TAPS photon detector setup at the electron accelerator MAMI-C. Compared to the most recent transition form-factor measurement in the e+e− channel, statistics have been improved by one order of magnitude. The e+e− invariant mass distribution shows a deviation from the QED prediction for a point-like particle, which can be described by a form-factor. Using the usual monopole transition form-factor parameterization, F(m2)=(1−m2/Λ2)−1, a value of Λ−2=(1.92±0.35(stat)±0.13(syst)) GeV−2 has been determined. This value is in good agreement with a recent measurement of the η Dalitz decay in the μ+μ− channel and with rece…

PhysicsNuclear and High Energy PhysicsMass distribution010308 nuclear & particles physicsPoint particleBranching fractionForm factor (quantum field theory)Particle accelerator01 natural scienceslaw.inventionNuclear physicslaw0103 physical sciencesHigh Energy Physics::ExperimentInvariant massNuclear Experiment010306 general physicsOrder of magnitudeCrystal BallPhysics Letters B
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Quark transverse charge densities in the from lattice QCD

2009

Abstract We extend the formalism relating electromagnetic form factors to transverse quark charge densities in the light-front frame to the case of a spin-3/2 baryon and calculate these transverse densities for the Δ ( 1232 ) isobar using lattice QCD. The transverse charge densities for a transversely polarized spin-3/2 particle are characterized by monopole, dipole, quadrupole, and octupole patterns representing the structure beyond that of a pure point-like spin-3/2 particle. We present lattice QCD results for the Δ-isobar electromagnetic form factors for pion masses down to approximatively 350 MeV for three cases: quenched QCD, two-degenerate flavors of dynamical Wilson quarks, and three…

PhysicsQuantum chromodynamicsQuarkNuclear and High Energy PhysicsParticle physicsPoint particleHigh Energy Physics::LatticeHigh Energy Physics::PhenomenologyNuclear TheoryLattice field theoryCharge densityLattice QCDBaryonPionQuantum electrodynamicsHigh Energy Physics::ExperimentNuclear ExperimentNuclear Physics A
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Investigations of Superheavy Quasiatoms via Spectroscopy of δ Rays and Positrons

1984

There exists a long-standing and very interesting problem in atomic physics, namely, the question: What is the binding energy of an electron if the strength of the Coulomb potential exceeds Zα = 1? According to the Dirac-Sommerfeld fine-structure formula for a point charge $$E = {m_e}{c^2}{[1 - {(Z\alpha )^2}]^{1/2}}$$ (1) the total energy of the lowest bound Is-state becomes imaginary for Zα > 1. But even as early as 1945 it was realized(59) that this property of Eq. (1) is caused by the singularity of the Coulomb potential at the origin. Assuming a realistic charge distribution of the nucleus there is no restriction suc as Zα < 1 for the binding energy. Recent calculations show (cf., e.g.…

PhysicsSingularityPositronPoint particleBinding energyCharge densityElectric potentialElectronAtomic physicsSpectroscopy
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Towards the Quantitative Prediction of the Phase Behavior of Polymer Solutions by Computer Simulation

2009

The phase diagram of polymer solutions (cf. e.g. alkanes dissolved in supercritical carbon dioxide) is complicated, since there are four control parameters (temperature, pressure, monomer volume fraction, chain length of the polymer) and due to the interplay of liquid-vapor transitions and fluid-fluid unmixing. As a result I very intricate phase diagram topologies can result. An attempt to develop coarse-1 grained models that can deal with this task will be described. As usual, the polymers I will be modelled as off-lattice bead-spring chains, where several chemical monomers I are integrated into one effective bond, torsional degrees of freedom being dis-I regarded. But also a coarse-graine…

Quantitative Biology::BiomoleculesEquation of statePolymers and PlasticsChemistryPoint particleOrganic ChemistryMonte Carlo methodDegrees of freedom (physics and chemistry)Ab initioCondensed Matter PhysicsCondensed Matter::Soft Condensed MatterPhase (matter)Materials ChemistryStatistical physicsPhysics::Chemical PhysicsPerturbation theoryPhase diagramMacromolecular Symposia
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The Action Principle in Classical Electrodynamics

2001

The main purpose of this chapter is to consider the formulation of a relativistic point particle in classical electrodynamics from the viewpoint of Lagrangian mechanics. Here, the utility of Schwinger’s action principle is illustrated by employing three different kinds of action to derive the equations of motion and the associated surface terms.

Surface (mathematics)Physicssymbols.namesakeClassical mechanicsPoint particleLagrangian mechanicsStochastic electrodynamicssymbolsEquations of motionClassical electromagnetismAction (physics)
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