Search results for " approximation"

showing 10 items of 575 documents

Quantitative Approximation Properties for the Fractional Heat Equation

2017

In this note we analyse \emph{quantitative} approximation properties of a certain class of \emph{nonlocal} equations: Viewing the fractional heat equation as a model problem, which involves both \emph{local} and \emph{nonlocal} pseudodifferential operators, we study quantitative approximation properties of solutions to it. First, relying on Runge type arguments, we give an alternative proof of certain \emph{qualitative} approximation results from \cite{DSV16}. Using propagation of smallness arguments, we then provide bounds on the \emph{cost} of approximate controllability and thus quantify the approximation properties of solutions to the fractional heat equation. Finally, we discuss genera…

osittaisdifferentiaaliyhtälöt0209 industrial biotechnologyClass (set theory)Control and Optimizationfractional parabolic Calderón problemPseudodifferential operatorsApplied Mathematics010102 general mathematics02 engineering and technologyType (model theory)nonlocal operators [cost of approximation]01 natural sciencesinversio-ongelmatControllabilityMathematics - Analysis of PDEsweak unique continuation [Runge approximation]020901 industrial engineering & automationFOS: MathematicsApplied mathematicsHeat equationapproksimointi0101 mathematicsMathematicsAnalysis of PDEs (math.AP)
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The Calderón problem for the fractional wave equation: Uniqueness and optimal stability

2021

We study an inverse problem for the fractional wave equation with a potential by the measurement taking on arbitrary subsets of the exterior in the space-time domain. We are interested in the issues of uniqueness and stability estimate in the determination of the potential by the exterior Dirichlet-to-Neumann map. The main tools are the qualitative and quantitative unique continuation properties for the fractional Laplacian. For the stability, we also prove that the log type stability estimate is optimal. The log type estimate shows the striking difference between the inverse problems for the fractional and classical wave equations in the stability issue. The results hold for any spatial di…

osittaisdifferentiaaliyhtälötApplied MathematicsnonlocalCalder´on problemfractional wave equationinversio-ongelmatComputational MathematicsperidynamicMathematics - Analysis of PDEslogarithmic stabilityFOS: Mathematicsstrong uniquenessfractional LaplacianRunge approximationAnalysisAnalysis of PDEs (math.AP)
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On some partial data Calderón type problems with mixed boundary conditions

2021

In this article we consider the simultaneous recovery of bulk and boundary potentials in (degenerate) elliptic equations modelling (degenerate) conducting media with inaccessible boundaries. This connects local and nonlocal Calderón type problems. We prove two main results on these type of problems: On the one hand, we derive simultaneous bulk and boundary Runge approximation results. Building on these, we deduce uniqueness for localized bulk and boundary potentials. On the other hand, we construct a family of CGO solutions associated with the corresponding equations. These allow us to deduce uniqueness results for arbitrary bounded, not necessarily localized bulk and boundary potentials. T…

osittaisdifferentiaaliyhtälötinverse problemsApplied Mathematics(fractional) Calderón problem010102 general mathematicsDegenerate energy levelsMathematical analysisBoundary (topology)Duality (optimization)Type (model theory)partial dataCarleman estimates01 natural sciencesinversio-ongelmatrunge approximationcomplex geometrical optics solutions010101 applied mathematicsBounded functionBoundary value problemUniqueness0101 mathematicsapproksimointiAnalysisMathematicsestimointiJournal of Differential Equations
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Merging Features from Green's Functions and Time Dependent Density Functional Theory: A Route to the Description of Correlated Materials out of Equil…

2016

We propose a description of nonequilibrium systems via a simple protocol that combines exchange-correlation potentials from density functional theory with self-energies of many-body perturbation theory. The approach, aimed to avoid double counting of interactions, is tested against exact results in Hubbard-type systems, with respect to interaction strength, perturbation speed and inhomogeneity, and system dimensionality and size. In many regimes, we find significant improvement over adiabatic time dependent density functional theory or second Born nonequilibrium Green's function approximations. We briefly discuss the reasons for the residual discrepancies, and directions for future work.

out of equilibriumexchange-correlation potentialmany body perturbation theoryGeneral Physics and AstronomyPerturbation (astronomy)Non-equilibrium thermodynamicsFOS: Physical sciences02 engineering and technologyResidual01 natural sciencesnon-equilibrium Green's functionCondensed Matter - Strongly Correlated Electronstime dependent density functional theory0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Statistical physicsnonequilibrium system010306 general physicsAdiabatic processcorrelated materialsPhysicsCondensed Matter - Materials Scienceta114Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Mesoscale and Nanoscale PhysicsMaterials Science (cond-mat.mtrl-sci)Time-dependent density functional theory021001 nanoscience & nanotechnologyinteraction strengthperturbation techniquesFunction approximationDensity functional theory0210 nano-technologyCurse of dimensionality
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Added-Mass Based Efficient Fluid–Structure Interaction Model for Dynamics of Axially Moving Panels with Thermal Expansion

2020

The paper considers the analysis of a traveling panel, submerged in axially flowing fluid. In order to accurately model the dynamics and stability of a lightweight moving material, the interaction between the material and the surrounding air must be taken into account. The lightweight material leads to the inertial contribution of the surrounding air to the acceleration of the panel becoming significant. This formulation is novel and the case complements our previous studies on the field. The approach described in this paper allows for an efficient semi-analytical solution, where the reaction pressure of the fluid flow is analytically represented by an added-mass model in terms of the panel…

paperinvalmistusmathematical modelingvalmistustekniikkamatemaattiset mallitaxially moving panelvakaus (fysiikka)divergenceadded-mass approximationfluid–elastic interactionaerothermoelastic stabilitydynamiikkakimmoisuus
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Comparative Analysis of Nuclear Matrix Elements of 0νβ+β+ Decay and Muon Capture in 106Cd

2021

Comparative analyses of the nuclear matrix elements (NMEs) related to the 0νβ+β+ decay of 106Cd to the ground state of 106Pd and the ordinary muon capture (OMC) in 106Cd are performed. This is the first time the OMC NMEs are studied for a nucleus decaying via positron-emitting/electron-capture modes of double beta decay. All the present calculations are based on the proton-neutron quasiparticle random-phase approximation with large no-core single-particle bases and realistic two-nucleon interactions. The effect of the particle-particle interaction parameter gpp of pnQRPA on the NMEs is discussed. In the case of the OMC, the effect of different bound-muon wave functions is studied. peerRevie…

particle-particle interaction parameterMaterials Science (miscellaneous)quasiparticle random-phase approximationBiophysicsbound-muon wave functionGeneral Physics and Astronomynuclear matrix elementshiukkasfysiikkanuclear double beta decayHigh Energy Physics::ExperimentPhysical and Theoretical Chemistrynuclear muon captureydinfysiikkaMathematical Physics
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Comparing proton momentum distributions in A = 2 and 3 nuclei via 2H 3H and 3He (e,e′p) measurements

2019

We report the first measurement of the $(e,e'p)$ reaction cross-section ratios for Helium-3 ($^3$He), Tritium ($^3$H), and Deuterium ($d$). The measurement covered a missing momentum range of $40 \le p_{miss} \le 550$ MeV$/c$, at large momentum transfer ($\langle Q^2 \rangle \approx 1.9$ (GeV$/c$)$^2$) and $x_B>1$, which minimized contributions from non quasi-elastic (QE) reaction mechanisms. The data is compared with plane-wave impulse approximation (PWIA) calculations using realistic spectral functions and momentum distributions. The measured and PWIA-calculated cross-section ratios for $^3$He$/d$ and $^3$H$/d$ extend to just above the typical nucleon Fermi-momentum ($k_F \approx 250$ …

production [pi]Nuclear and High Energy Physicsdata analysis methodPhotonNuclear TheoryNuclear TheoryinterferenceFOS: Physical sciencesElectronImpulse (physics)Inelastic scattering01 natural sciencesxperimental results | Jefferson Lab | electron p: scattering | parity: violation | inelastic scattering | structure function | interference | photon | Z0 | pi: production | spin: asymmetry | data analysis methodNuclear Theory (nucl-th)structure function0103 physical sciencesZ0Nuclear Experiment (nucl-ex)010306 general physicsNuclear ExperimentNuclear ExperimentPhysics010308 nuclear & particles physicsMomentum transferphotoninelastic scatteringscattering [electron p]Eikonal approximationNATURAL SCIENCES. Physics.lcsh:QC1-999PRIRODNE ZNANOSTI. Fizika.Deuteriumxperimental resultsHigh Energy Physics::Experimentviolation [parity]Atomic physicsNucleonasymmetry [spin]lcsh:PhysicsJefferson LabPhysics Letters B
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Correspondence between generalized binomial field states and coherent atomic states

2008

We show that the N-photon generalized binomial states of electromagnetic field may be put in a bijective mapping with the coherent atomic states of N two-level atoms. We exploit this correspondence to simply obtain both known and new properties of the N-photon generalized binomial states. In particular, an over-complete basis of these binomial states and an orthonormal basis are obtained. Finally, the squeezing properties of generalized binomial state are analyzed.

quantum statesBinomial (polynomial)Basis (linear algebra)Binomial approximationGeneral Physics and AstronomyState (functional analysis)Gaussian binomial coefficientsymbols.namesakeQuantum mechanicssymbolsCoherent statesMultinomial theoremGeneral Materials ScienceOrthonormal basisStatistical physicsPhysical and Theoretical ChemistryMathematicsThe European Physical Journal Special Topics
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Comparison of Microscopic Interacting Boson Model and Quasiparticle Random Phase Approximation 0νββ Decay Nuclear Matrix Elements

2021

The fundamental nature of the neutrino is presently a subject of great interest. A way to access the absolute mass scale and the fundamental nature of the neutrino is to utilize the atomic nuclei through their rare decays, the neutrinoless double beta (0νββ) decay in particular. The experimentally measurable observable is the half-life of the decay, which can be factorized to consist of phase space factor, axial vector coupling constant, nuclear matrix element, and function containing physics beyond the standard model. Thus reliable description of nuclear matrix element is of crucial importance in order to extract information governed by the function containing physics beyond the standard m…

quasiparticle random phase approximationmicroscopic interacting boson modelphysics beyond the standard modelhiukkasfysiikan standardimallidouble beta decayAstronomy and Astrophysicshiukkasfysiikkaydinfysiikkanuclear matrix elementFrontiers in Astronomy and Space Sciences
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Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

2020

Over the last few years, extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high degree of precision. An appealing and challenging route toward engineering materials with tailored properties is to find ways to design or selectively manipulate materials, especially at the quantum level. To this end, having a state-of-the-art ab initio computer simulation tool that enables a reliable and accurate simulation of light-induced changes in the physical and chemical properties of complex systems is of utmost importance. The first principles real-space-based Octopus project was born with that idea in mind,…

spectroscopyPhotonelectronic-structure calculationsComputer sciencespectraQuantum dynamicsmolecular-dynamicsComplex systemGeneral Physics and AstronomyFOS: Physical sciences010402 general chemistryspin01 natural sciencesSettore FIS/03 - Fisica Della MateriaEngineeringTDDFTreal-space0103 physical sciencesoctopusgeneralized gradient approximationPhysical and Theoretical Chemistrydensity-functional theoryMassively parallelQuantumChemical Physicsreal time010304 chemical physicsComputational Physics (physics.comp-ph)scientific software0104 chemical sciencestotal-energy calculationsphysics.comp-phPhysical SciencesChemical Sciencespolarizable continuum modelState of matterSystems engineeringLight drivenDensity functional theoryPhysics - Computational Physics
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