Search results for "Energy functional"

showing 10 items of 34 documents

Adaptive Bias Field Correction: Application on Abdominal MR Images

2017

Segmentation of medical images is one of the most important phases for disease diagnosis. Accuracy, robustness and stability of the results obtained by image segmentation is a major concern. Many segmentation methods rely on absolute values of intensity level, which are affected by a bias term due to in-homogeneous field in magnetic resonance images. The main objective of this paper is two folded: (1) To show efficiency of an energy minimization based approach, which uses intrinsic component optimization, on abdominal magnetic resonance images. (2) To propose an adaptive method to stop the optimization automatically. The proposed method can control the value of the energy functional and sto…

Adaptive biasmedicine.diagnostic_testbusiness.industryComputer scienceMagnetic resonance imagingPattern recognitionImage segmentationEnergy minimizationRobustness (computer science)medicineSegmentationArtificial intelligenceMr imagesbusinessEnergy functional
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Multiple normalized solutions for a Sobolev critical Schrödinger-Poisson-Slater equation

2021

We look for solutions to the Schr\"{o}dinger-Poisson-Slater equation $$- \Delta u + \lambda u - \gamma (|x|^{-1} * |u|^2) u - a |u|^{p-2}u = 0 \quad \text{in} \quad \mathbb{R}^3, $$ which satisfy \begin{equation*} \int_{\mathbb{R}^3}|u|^2 \, dx = c \end{equation*} for some prescribed $c>0$. Here $ u \in H^1(\mathbb{R}^3)$, $\gamma \in \mathbb{R},$ $ a \in \mathbb{R}$ and $p \in (\frac{10}{3}, 6]$. When $\gamma >0$ and $a > 0$, both in the Sobolev subcritical case $p \in (\frac{10}{3}, 6)$ and in the Sobolev critical case $p=6$, we show that there exists a $c_1>0$ such that, for any $c \in (0,c_1)$, the equation admits two solutions $u_c^+$ and $u_c^-$ which can be characterized respectively…

Applied Mathematics010102 general mathematics16. Peace & justicePoisson distribution01 natural sciences010101 applied mathematicsSobolev spaceCombinatoricssymbols.namesakeMathematics - Analysis of PDEsCritical point (thermodynamics)symbols[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]0101 mathematicsAnalysisSchrödinger's catEnergy functionalMathematics
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Energy dissipative solutions to the Kobayashi-Warren-Carter system

2017

In this paper we study a variational system of two parabolic PDEs, called the Kobayashi-Warren-Carter system, which models the grain boundary motion in a polycrystal. The focus of the study is the existence of solutions to this system which dissipate the associated energy functional. We obtain existence of this type of solutions via a suitable approximation of the energy functional with Laplacians and an extra regularization of the weighted total variation term of the energy. As a byproduct of this result, we also prove some $\Gamma$-convergence results concerning weighted total variations and the corresponding time-dependent cases. Finally, the regularity obtained for the solutions togethe…

Applied Mathematics010102 general mathematicsGeneral Physics and AstronomyStatistical and Nonlinear Physics010103 numerical & computational mathematicsDissipation01 natural sciencesMathematics - Analysis of PDEs35K87 35R06 35K67Regularization (physics)FOS: MathematicsDissipative systemApplied mathematics0101 mathematicsMathematical PhysicsAnalysis of PDEs (math.AP)Energy functionalMathematics
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Continuous theory of switching in geometrically confined ferroelectrics

2014

A theory of ferroelectric switching in geometrically confined samples like thin films and multilayers with domain structure has been proposed. For that we use Landau–Khalatnikov (LK) equations with free energy functional being dependent on polarization gradients. In this case, the consistent theory can be developed as for thin ferroelectric films and multilayers the domain structure reduces to Fourier series in ferroelectric polarization. The specific calculations are presented for thin film ferroelectric with dead layers and ferro-/paraelectric multilayer. Our theory is generalizable to ferroelectrics and multiferroics with other geometries.

Condensed Matter::Materials ScienceMaterials scienceCondensed matter physicsMultiferroicsDielectricThin filmCondensed Matter PhysicsPolarization (waves)Fourier seriesFerroelectricityElectronic Optical and Magnetic MaterialsEnergy functionalFerroelectrics
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Geometry and analysis of Dirichlet forms (II)

2014

Abstract Given a regular, strongly local Dirichlet form E , under assumption that the lower bound of the Ricci curvature of Bakry–Emery, the local doubling and local Poincare inequalities are satisfied, we obtain that: (i) the intrinsic differential and distance structures of E coincide; (ii) the Cheeger energy functional Ch d E is a quadratic norm. This shows that (ii) is necessary for the Riemannian Ricci curvature defined by Ambrosio–Gigli–Savare to be bounded from below. This together with some recent results of Ambrosio–Gigli–Savare yields that the heat flow gives a gradient flow of Boltzman–Shannon entropy under the above assumptions. We also obtain an improvement on Kuwada's duality …

Dirichlet formta111Mathematical analysisGeometryCurvatureUpper and lower boundsDirichlet distributionsymbols.namesakeBounded functionsymbolsMathematics::Metric GeometryMathematics::Differential GeometryAnalysisRicci curvatureEnergy functionalScalar curvatureMathematicsJournal of Functional Analysis
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Existence and uniqueness of a solution for a parabolic quasilinear problem for linear growth functionals with $L^1$ data

2002

We introduce a new concept of solution for the Dirichlet problem for quasilinear parabolic equations in divergent form for which the energy functional has linear growth. Using Kruzhkov's method of doubling variables both in space and time we prove uniqueness and a comparison principle in $L^1$ for these solutions. To prove the existence we use the nonlinear semigroup theory.

Dirichlet problemNonlinear systemSpacetimeSemigroupGeneral MathematicsMathematical analysisMathematics::Analysis of PDEsUniquenessLinear growthParabolic partial differential equationMathematicsEnergy functionalMathematische Annalen
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Least energy solutions to the Dirichlet problem for the equation −D(u) = f (x, u)

2017

Let be a bounded smooth domain in RN. We prove a general existence result of least energy solutions and least energy nodal ones for the problem −u = f(x, u) in u = 0 on ∂ (P) where f is a Carathéodory function. Our result includes some previous results related to special cases of f . Finally, we propose some open questions concerning the global minima of the restriction on the Nehari manifold of the energy functional associated with (P) when the nonlinearity is of the type f(x, u) = λ|u| s−2u − μ|u| r−2u, with s, r ∈ (1, 2) and λ,μ > 0.

Elliptic problemNehari manifoldnodal solutionsublinear nonlinearity01 natural sciencesvariational methodDomain (mathematical analysis)010305 fluids & plasmasSettore MAT/05 - Analisi Matematica0103 physical sciences0101 mathematicsNehari manifoldEnergy functionalMathematicsleast energyDirichlet problemNumerical AnalysisApplied MathematicsWeak solution010102 general mathematicsMathematical analysisweak solutionFunction (mathematics)Maxima and minimaComputational MathematicsBounded functionAnalysis
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Towards nonlocal density functionals by explicit modelling of the exchange-correlation hole in inhomogeneous systems

2013

We put forward new approach for the development of a non-local density functional by a direct modeling of the shape of exchange-correlation (xc) hole in inhomogeneous systems. The functional is aimed at giving an accurate xc-energy and an accurate corresponding xc-potential even in difficult near-degeneracy situations such as molecular bond breaking. In particular we demand that: (1) the xc hole properly contains -1 electron, (2) the xc-potential has the asymptotic -1/r behavior outside finite systems and (3) the xc-potential has the correct step structure related to the derivative discontinuities of the xc-energy functional. None of the currently existing functionals satisfies all these re…

FOS: Physical sciences02 engineering and technologyElectronClassification of discontinuities01 natural sciencesDFTCondensed Matter - Strongly Correlated ElectronsAtomic orbitalQuantum mechanicsPhysics - Chemical Physics0103 physical sciencesPhysics - Atomic and Molecular ClustersSDG 7 - Affordable and Clean Energy010306 general physicsEnergy functionalChemical Physics (physics.chem-ph)PhysicsQuantum Physics/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyStrongly Correlated Electrons (cond-mat.str-el)ta114theoretical nanoscienceFunction (mathematics)021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsCondensed Matter - Other Condensed MatterDensity functional theorySum rule in quantum mechanicsLocal-density approximationAtomic and Molecular Clusters (physics.atm-clus)Quantum Physics (quant-ph)0210 nano-technologyOther Condensed Matter (cond-mat.other)Physical Review A
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Approximate energy functionals for one-body reduced density matrix functional theory from many-body perturbation theory

2018

We develop a systematic approach to construct energy functionals of the one-particle reduced density matrix (1RDM) for equilibrium systems at finite temperature. The starting point of our formulation is the grand potential $\Omega [\mathbf{G}]$ regarded as variational functional of the Green's function $G$ based on diagrammatic many-body perturbation theory and for which we consider either the Klein or Luttinger-Ward form. By restricting the input Green's function to be one-to-one related to a set on one-particle reduced density matrices (1RDM) this functional becomes a functional of the 1RDM. To establish the one-to-one mapping we use that, at any finite temperature and for a given 1RDM $\…

Grand potentialSolid-state physicsComplex systemFOS: Physical sciencesdensity matrix functional theory01 natural sciencesCondensed Matter - Strongly Correlated Electronssymbols.namesakePhysics - Chemical Physics0103 physical sciencesSDG 7 - Affordable and Clean Energy010306 general physicsMathematical physicsEnergy functionalChemical Physics (physics.chem-ph)PhysicsQuantum Physics/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyStrongly Correlated Electrons (cond-mat.str-el)010304 chemical physicstiheysfunktionaaliteoriamany-body perturbation theory16. Peace & justiceCondensed Matter PhysicsStationary pointElectronic Optical and Magnetic MaterialsCondensed Matter - Other Condensed Matterapproximate energy functionalssymbolsReduced density matrixapproksimointiQuantum Physics (quant-ph)Hamiltonian (quantum mechanics)Ground stateOther Condensed Matter (cond-mat.other)The European Physical Journal B
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Finite-range separable pairing interaction within the new N3LO DFT approach

2011

For over four decades, the Skyrme functional within various parametrizations has been used to calculate nuclear properties. In the last few years there was a number of attempts to improve its performance and introduce generalized forms. In particular, the most general phenomenological quasi-local energy density functional, which contains all combinations of density, spin-density, and their derivatives up to the sixth order (N3LO), was proposed in [1]. Since in the phenomenological-functional approaches, the particle-particle (pp) channel is treated independently of the particle-hole (ph) channel, there remains a question of what pairing interaction is suitable to use within the N3LO energy …

HistoryCode (set theory)Energy density functionalFinite rangeComputer Science ApplicationsEducationSeparable spaceClassical mechanicsPairingStatistical physicsInvariant (mathematics)Energy functionalMathematicsCommunication channelJournal of Physics: Conference Series
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