Search results for "Computer Science Applications"

showing 10 items of 3993 documents

Development of the CRIS (Collinear Resonant Ionisation Spectroscopy) beam line

2012

The CRIS (Collinear Resonant Ionisation Spectroscopy) beam line is a new experimental set up at the ISOLDE facility at CERN. CRIS is being constructed for highresolution laser spectroscopy measurements on radioactive isotopes. These measurements can be used to extract nuclear properties of isotopes far from stability. The CRIS beam line has been under construction since 2009 and testing of its constituent parts have been performed using stable and radioactive ion beams, in preparation for its first on-line run. This paper will present the current status of the CRIS experiment and highlight results from the recent tests. ispartof: pages:012070-6 ispartof: Journal of Physics: Conference Serie…

PhysicsRadioactive ion beamsHistoryLarge Hadron ColliderNuclear structureCRIS beam line[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]7. Clean energy01 natural sciences010305 fluids & plasmasComputer Science ApplicationsEducationNuclear physicsBeamlineIonization0103 physical sciencesPhysics::Accelerator PhysicsCollinear resonant ionisation spectroscopyAtomic physicsNuclear Experiment010306 general physicsSpectroscopyComputingMilieux_MISCELLANEOUS
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Renormalization aspects of chaotic strings

2014

Chaotic strings are a class of non-hyperbolic coupled map lattices, exhibiting a rich structure of complex dynamical phenomena with a surprising correspondence to physical contents. In this paper we introduce different types and models for chaotic strings, where 2B-strings with finite length are considered in detail. We demonstrate possibilities to extract renormalized quantities, which are expected to describe essential properties of the string.

PhysicsRenormalizationHigh Energy Physics::TheoryHistoryClass (set theory)Pure mathematicsTheoretical physicsChaoticStructure (category theory)String (physics)Computer Science ApplicationsEducationJournal of Physics: Conference Series
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Effective bias and potentials in steady-state quantum transport: A NEGF reverse-engineering study

2016

Using non-equilibrium Green’s functions combined with many-body perturbation theory, we have calculated steady-state densities and currents through short interacting chains subject to a finite electric bias. By using a steady-state reverse-engineering procedure, the effective potential and bias which reproduce such densities and currents in a non-interacting system have been determined. The role of the effective bias is characterised with the aid of the so-called exchange-correlation bias, recently introduced in a steady-state density-functionaltheory formulation for partitioned systems. We find that the effective bias (or, equivalently, the exchange-correlation bias) depends strongly on th…

PhysicsReverse engineeringHistorySteady state (electronics)Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Mesoscale and Nanoscale PhysicsFOS: Physical sciencesInteraction strengthcomputer.software_genreComputer Science ApplicationsEducationCondensed Matter - Strongly Correlated ElectronsQuantum transportPartitioned systemsChain (algebraic topology)Mesoscale and Nanoscale Physics (cond-mat.mes-hall)Green's functionsStatistical physicsPerturbation theorycomplex systemscomputerJournal of Physics: Conference Series
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Surface tension and interfacial fluctuations in d-dimensional Ising model

2005

The surface tension of rough interfaces between coexisting phases in 2D and 3D Ising models are discussed in view of the known results and some original calculations presented in this paper. The results are summarised in a formula, which allows to interpolate the corrections to finite-size scaling between two and three dimensions. The physical meaning of an analytic continuation to noninteger values of the spatial dimensionality d is discussed. Lattices and interfaces with properly defined fractal dimensions should fulfil certain requirements to possibly have properties of an analytic continuation from d-dimensional hypercubes. Here 2 appears as the marginal value of d below which the (d-1)…

PhysicsStatistical Mechanics (cond-mat.stat-mech)Analytic continuationFOS: Physical sciencesGeneral Physics and AstronomyStatistical and Nonlinear PhysicsFractal dimensionComputer Science ApplicationsSurface tensionComputational Theory and MathematicsIsing modelHypercubeStatistical physicsScalingCritical exponentMathematical PhysicsCondensed Matter - Statistical MechanicsCurse of dimensionality
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U(N) invariant dynamics for a simplified loop quantum gravity model

2011

The implementation of the dynamics in Loop Quantum Gravity (LQG) is still an open problem. Here, we discuss a tentative dynamics for the simplest class of graphs in LQG: Two vertices linked with an arbitrary number of edges. We use the recently introduced U(N) framework in order to construct SU(2) invariant operators and define a global U(N) symmetry that will select the homogeneous/isotropic states. Finally, we propose a Hamiltonian operator invariant under area-preserving deformations of the boundary surface and we identify possible connections of this model with Loop Quantum Cosmology.

PhysicsSurface (mathematics)History010308 nuclear & particles physicsOpen problemFOS: Physical sciencesBoundary (topology)General Relativity and Quantum Cosmology (gr-qc)Loop quantum gravityLinear-quadratic-Gaussian control01 natural sciencesGeneral Relativity and Quantum CosmologySymmetry (physics)Computer Science ApplicationsEducation0103 physical sciencesddc:530Invariant (mathematics)010306 general physicsMathematical physicsLoop quantum cosmologyJournal of Physics: Conference Series
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A mathematical model of counterflow superfluid turbulence describing heat waves and vortex-density waves

2008

The interaction between vortex density waves and high-frequency second sound in counterflow superfluid turbulence is examined, incorporating diffusive and elastic contributions of the vortex tangle. The analysis is based on a set of evolution equations for the energy density, the heat flux, the vortex line density, and the vortex flux, the latter being considered here as an independent variable, in contrast to previous works. The latter feature is crucial in the transition from diffusive to propagative behavior of vortex density perturbations, which is necessary to interpret the details of high-frequency second sound.

PhysicsTurbulenceFluxNon-equilibrium thermodynamicsFOS: Physical sciencesVortexComputer Science ApplicationsSuperfluidityCondensed Matter - Other Condensed MatterClassical mechanicsHeat fluxModeling and SimulationCondensed Matter::SuperconductivityModelling and SimulationSecond soundLine (formation)Other Condensed Matter (cond-mat.other)Mathematical and Computer Modelling
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Quantifying Artifacts in Ewald Simulations of Inhomogeneous Systems with a Net Charge

2014

Ewald summation, which has become the de facto standard for computing electrostatic interactions in biomolecular simulations, formally requires that the simulation box is neutral. For non-neutral systems the Ewald algorithm implicitly introduces a uniform background charge distribution that e ectively neutralizes the simulation box. Because a uniform distribution of counter charges typically deviates from the spatial distribution of counterions in real systems, artifacts may arise, in particular in systems with an inhomogeneous dielectric constant. Here we derive an analytical expression for the e ect of using an implicit background charge instead of explicit counterions, on the chemical po…

PhysicsUniform distribution (continuous)010304 chemical physicsCharge densityCharge (physics)02 engineering and technologyDielectricEwald simulations021001 nanoscience & nanotechnologyElectrostatics01 natural sciencesEwald summationComputer Science ApplicationsMolecular dynamicsinhomogeneous systems0103 physical sciencesStatistical physicsPhysical and Theoretical ChemistryTest particle0210 nano-technologyta116SimulationJournal of Chemical Theory and Computation
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Electromechanical properties of a disc‐type salient‐pole brushless DC motor with different pole numbers

2003

A brushless, permanent magnet, three‐phase disc‐type salient‐pole DC motor with co‐axial flux in the stator is considered. Electromechanical properties of a basic eight‐pole motor are compared with those for a 16‐pole one of the same volume, in order to contrast the two potential candidates for variable‐speed, low‐cost drives. As a basis of the comparative analysis, 3D FEM magnetic field modelling and circuit analysis considering an electronic commutator are employed. Increasing the number of poles results in unfavourable raising in the switching frequency. The eight‐pole motor construction has been shown in simulations to have higher efficiency and lower power losses than its 16‐pole count…

PhysicsUniversal motorApplied MathematicsDC motorAC motorField coilSwitched reluctance motorComputer Science ApplicationsComputational Theory and MathematicsControl theoryBrushed DC electric motorElectrical and Electronic EngineeringSynchronous motorInduction motorCOMPEL - The international journal for computation and mathematics in electrical and electronic engineering
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A Chemical Index Inspired by Biological Plastic Evolution:  Valence-Isoelectronic Series of Aromatics

2004

Plastic evolution is a new perspective of the evolutionary process conjugating the effect, on one hand, of the acquired characters and, on the other, of the relationships that emerge among the principle of evolutionary indeterminacy, the principle of morphologic determination, and natural selection. Plastic evolution is applied to design the coordination index Ic. Ic is used to characterize the valence-isoelectronic series of cyclopentadiene, benzene, toluene, and styrene and compared to charge indices for dipole moment. The parameters needed to calculate Ic are minus the standard enthalpy of formation T, molecular surface area S, and molecular weight W. With the exception of the O heteromo…

PhysicsValence (chemistry)CyclopentadieneThermodynamicsGeneral MedicineGeneral ChemistryTolueneStandard enthalpy of formationComputer Science ApplicationsStyreneComputer Science::Hardware Architecturechemistry.chemical_compoundDipoleComputational Theory and MathematicschemistryQuantum mechanicsPhysics::Chemical PhysicsBenzeneTopological quantum numberInformation SystemsJournal of Chemical Information and Computer Sciences
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Calibration of Cholesky Auxiliary Basis Sets for Multiconfigurational Perturbation Theory Calculations of Excitation Energies

2010

The accuracy of auxiliary basis sets derived from Cholesky decomposition of two-electron integrals is assessed for excitation energies calculated at the state-average complete active space self-consistent field (CASSCF) and multiconfigurational second order perturbation theory (CASPT2) levels of theory using segmented as well as generally contracted atomic orbital basis sets. Based on 196 valence excitations in 26 organic molecules and 72 Rydberg excitations in 3 organic molecules, the results show that Cholesky auxiliary basis sets can be used without compromising the accuracy of the multiconfigurational methods. Specifically, with a decomposition threshold of 10(-4) au, the mean error due…

PhysicsValence (chemistry)Mean squared errorComputer Science Applicationssymbols.namesakeAtomic orbitalRydberg formulasymbolsComplete active spacePhysical and Theoretical ChemistryAtomic physicsBasis setExcitationCholesky decompositionJournal of Chemical Theory and Computation
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