Search results for "modeling"

showing 10 items of 4489 documents

ON FRACTIONAL RELAXATION

2003

Generalized fractional relaxation equations based on generalized Riemann-Liouville derivatives are combined with a simple short time regularization and solved exactly. The solution involves generalized Mittag-Leffler functions. The associated frequency dependent susceptibilities are related to symmetrically broadened Cole-Cole susceptibilities occurring as Johari Goldstein β-relaxation in many glass formers. The generalized susceptibilities exhibit a high frequency wing and strong minimum enhancement.

PhysicsCondensed matter physicsSimple (abstract algebra)Applied MathematicsModeling and SimulationMathematical analysisRelaxation (physics)Geometry and TopologyRegularization (mathematics)Fractals
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Simultaneously recovering potentials and embedded obstacles for anisotropic fractional Schrödinger operators

2017

Let \begin{document}$A∈{\rm{Sym}}(n× n)$\end{document} be an elliptic 2-tensor. Consider the anisotropic fractional Schrodinger operator \begin{document}$\mathscr{L}_A^s+q$\end{document} , where \begin{document}$\mathscr{L}_A^s: = (-\nabla·(A(x)\nabla))^s$\end{document} , \begin{document}$s∈ (0, 1)$\end{document} and \begin{document}$q∈ L^∞$\end{document} . We are concerned with the simultaneous recovery of \begin{document}$q$\end{document} and possibly embedded soft or hard obstacles inside \begin{document}$q$\end{document} by the exterior Dirichlet-to-Neumann (DtN) map outside a bounded domain \begin{document}$Ω$\end{document} associated with \begin{document}$\mathscr{L}_A^s+q$\end{docume…

PhysicsControl and OptimizationApproximation property02 engineering and technology01 natural sciences010101 applied mathematicsCombinatoricssymbols.namesakeMathematics - Analysis of PDEsOperator (computer programming)Modeling and SimulationBounded functionDomain (ring theory)0202 electrical engineering electronic engineering information engineeringsymbolsDiscrete Mathematics and Combinatorics020201 artificial intelligence & image processingPharmacology (medical)Nabla symbolUniqueness0101 mathematicsAnisotropyAnalysisSchrödinger's catInverse Problems & Imaging
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Single-cluster Monte Carlo study of the Ising model on two-dimensional random lattices.

1994

We use the single-cluster Monte Carlo update algorithm to simulate the Ising model on two-dimensional Poissonian random lattices with up to 80,000 sites which are linked together according to the Voronoi/Delaunay prescription. In one set of simulations we use reweighting techniques and finite-size scaling analysis to investigate the critical properties of the model in the very vicinity of the phase transition. In the other set of simulations we study the approach to criticality in the disordered phase, making use of improved estimators for measurements. From both sets of simulations we obtain clear evidence that the critical exponents agree with the exactly known exponents for regular latti…

PhysicsCritical phenomenaQuantum Monte CarloHigh Energy Physics - Lattice (hep-lat)Condensed Matter (cond-mat)FOS: Physical sciencesSquare-lattice Ising modelCondensed MatterHybrid Monte CarloHigh Energy Physics - LatticeIsing modelMonte Carlo method in statistical physicsStatistical physicsCritical exponentMonte Carlo molecular modelingPhysical review. B, Condensed matter
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Application of the Monte Carlo coherent-anomaly method to two-dimensional lattice-gas systems with further-neighbor interactions

1990

A Monte Carlo version of the coherent-anomaly method has been used to determine critical properties of a two-dimensional Ising ferromagnet with nearest- and next-nearest-neighbor interactions and of a series of two-dimensional lattice-gas systems of particles interacting via 6-12 Lennard-Jones potential. It has demonstrated that the method leads to quite accurate determination of critical temperature but is less successful when used to determine the values of critical exponents \ensuremath{\gamma} and \ensuremath{\nu}.

PhysicsCritical point (thermodynamics)Monte Carlo methodDynamic Monte Carlo methodIsing modelMonte Carlo method in statistical physicsStatistical physicsCritical exponentSquare latticeMonte Carlo molecular modelingPhysical Review B
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Equivalent-Single-Layer discontinuous Galerkin methods for static analysis of multilayered shells

2021

Abstract An original formulation for the elastic analysis of multilayered shells is presented in this work. The key features of the formulation are: the representation of the shell mean surface via a generic system of curvilinear coordinates; the unified treatment of general shell theories via an Equivalent-Single-Layer approach based on the through-the-thickness expansion of the covariant components of the displacement field; and an Interior Penalty discontinuous Galerkin scheme for the solution of the set of governing equations. The combined use of these features enables a high-order solution of the multilayered shell problem. Several numerical tests are presented for isotropic, orthotrop…

PhysicsCurvilinear coordinatesApplied MathematicsMathematical analysisIsotropyShell (structure)02 engineering and technologyOrthotropic material01 natural sciences020303 mechanical engineering & transports0203 mechanical engineeringDiscontinuous Galerkin methodModeling and Simulation0103 physical sciencesDisplacement fieldCovariant transformationDiscontinuous galerkin methods Equivalent-Single-Layer theories High-order modelling Multilayered shellsBoundary value problemSettore ING-IND/04 - Costruzioni E Strutture Aerospaziali010301 acoustics
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Testing the outflow theory of Malcherek by slit weir data

2018

Abstract In this paper the flow-process of a slit weir is analyzed by the outflow theory of Malcherek. Average flow velocity over the slit weir is expressed in terms of head over weir and the momentum correction coefficient. The theoretically deduced stage-discharge formula was then calibrated using experimental data obtained for a ratio between the weir and the channel width ranging from 0.05 to 0.25. The deduced stage–discharge relationship allows to measure discharge values characterized by errors which are, for 91% of the measured values, less than or equal to ± 5%.

PhysicsDimensional analysi010504 meteorology & atmospheric sciences0208 environmental biotechnologyComputer Science Applications1707 Computer Vision and Pattern Recognition02 engineering and technologyMechanicsChannel width01 natural sciencesSlit020801 environmental engineeringComputer Science ApplicationsMomentumFlow velocityModeling and SimulationWeirSlit weirSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliHead (vessel)OutflowDischarge measurementElectrical and Electronic EngineeringInstrumentation0105 earth and related environmental sciencesFlow Measurement and Instrumentation
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Nonlinear nonviscous hydrodynamical models for charge transport in the framework of extended thermodynamic methods

2002

This paper develops a procedure, based on methods of extended thermodynamics, to design nonlinear hydrodynamical models for charge transport in metals or in semiconductors, neglecting viscous phenomena. Models obtained in this way allow the study of the motion of electric charges in the presence of arbitrary external electric fields and may be useful when one wishes to study phenomena in a neighborhood of a stationary nonequilibrium process: indeed, the drift velocity of the charge gas with respect to the crystal lattice is not regarded as a small parameter.

PhysicsDrift velocityStationary processNon-equilibrium thermodynamicsElectric chargeComputer Science ApplicationsNonlinear systemsymbols.namesakeClassical mechanicsModeling and SimulationElectric fieldLagrange multiplierModelling and SimulationsymbolsBalance equationMathematical and Computer Modelling
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Simple Models for Wall Effect in Fiber Suspension Flows

2014

Jeffery's equation describes the dynamics of a non-inertial ellipsoidal particle immersed in a Stokes liquid and is used in various models of fiber suspension flow. However, it is not valid in close neighbourhood of a rigid wall. Geometrically impossible orientation states with the fiber penetrating the wall can result from this model. This paper proposes a modification of Jeffery's equation in close proximity to a wall so that the geometrical constraints are obeyed by the solution. A class of models differing in the distribution between the translational and rotational part of the response to the contact is derived. The model is upscaled to a Fokker–Planck equation. Another microscale mode…

PhysicsDynamics (mechanics)MechanicsCollisionPhysics::Fluid DynamicsDistribution (mathematics)Flow (mathematics)RheologyModeling and SimulationOrientation (geometry)QA1-939rheologyFiberfiber suspensionwall effectMathematicsAnalysisMicroscale chemistryMathematical Modelling and Analysis
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Monte Carlo simulation of correlated electrons in disordered systems

1992

Abstract The properties of many-electron states in disordered systems with long-range electron-eletron interaction are investigated by means of a Monte Carlo simulation. Using the Metropolis algorithm, three-dimensional systems up to 512 sites are systematically analysed. The low-lying excitations are investigated in order to distinguish between one-particle and many-particle hopping. In the interesting regime in which disorder and correlation effects are equally important we find that variable-range hopping is insignificant for electron transfer when compared with the contribution from nearest-neighbour one-electron hopping processes as well as variable-number hopping.

PhysicsElectron transferMetropolis–Hastings algorithmCondensed matter physicsGeneral Chemical EngineeringMonte Carlo methodDynamic Monte Carlo methodGeneral Physics and AstronomyStatistical physicsElectronMonte Carlo molecular modelingPhilosophical Magazine B
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Beyond the Vegard's law: solid mixing excess volume and thermodynamic potentials prediction, from end-members

2020

Abstract A method has been developed, herein presented, to model binary solid solutions' volume, enthalpy and Gibbs energy using the energy state functions, E ( V , S ) , of the end-members only. The E ( V , S ) s are expanded around an unknown mixing volume, V Mix , and the fundamental equilibrium equation − ( ∂ E / ∂ V ) S = P is used to determine V Mix . V Mix allows us to model enthalpy, straightforwardly. The same argument holds using Helmholtz energy, F ( V , T ) , in place of E ( V , S ) , and the equilibrium equation becomes − ( ∂ F / ∂ V ) T = P . One can readily determine the Gibbs free energy, too. The method presented remarkably simplifies computing of solid mixings' thermodynam…

PhysicsEnthalpyGeneral Physics and AstronomyThermodynamicsComputer simulation01 natural sciences010305 fluids & plasmasThermodynamic potentialGibbs free energysymbols.namesakeVolume (thermodynamics)Vegard's lawNitride materialHelmholtz free energy0103 physical sciencessymbols010306 general physicsMetals and alloyThermodynamic modelingMixing (physics)Solid solution
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