Search results for " Modeling"

showing 10 items of 2411 documents

Monte Carlo Study of Diffusion Noise Reduction in GaAs Operating under Periodic Conditions

2009

The effects of an external correlated source of noise on the intrinsic carrier noise in a low‐doped GaAs bulk, operating under periodic conditions, are investigated. Numerical results confirm that the dynamical response of electrons driven by a high‐frequency periodic electric field receives a benefit by the constructive interplay between the fluctuating field and the intrinsic noise of the system. In particular, in this contribute we show a nonmonotonic behavior of the integrated spectral density, which value critically depends on the correlation time of the external noise source.

PhysicsField (physics)Quantum Monte CarloElectric fieldNoise reductionMonte Carlo methodDynamic Monte Carlo methodStatistical physicsNoise (electronics)Computational physicsMonte Carlo molecular modeling
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The finite element method for fractional non-local thermal energy transfer in non-homogeneous rigid conductors

2015

Abstract In a non-local fractional-order model of thermal energy transport recently introduced by the authors, it is assumed that local and non-local contributions coexist at a given observation scale: while the first is described by the classical Fourier transport law, the second involves couples of adjacent and non-adjacent elementary volumes, and is taken as proportional to the product of the masses of the interacting volumes and their relative temperature, through a material-dependent, distance-decaying power-law function. As a result, a fractional-order heat conduction equation is derived. This paper presents a pertinent finite element method for the solution of the proposed fractional…

PhysicsFinite element methodNumerical Analysisbusiness.industryApplied MathematicsMathematical analysisFinite differenceFinite element method; Fractional calculus; Long-range heat transport; Non-homogeneous conductors; Modeling and Simulation; Numerical Analysis; Applied MathematicsMixed finite element methodFractional calculuFinite element methodFractional calculussymbols.namesakeLong-range heat transportFourier transformModeling and SimulationsymbolsHeat equationNon-homogeneous conductorbusinessSettore ICAR/08 - Scienza Delle CostruzioniNumerical AnalysiThermal energyExtended finite element method
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ALEPH: a Detector for Electron-Positron Annihilations at LEP

1990

Process-centred Software Engineering Environments (PSEE) are the most recent generation of environments supporting software development activities. Most of PSEE are based on mechanisms promoting enforcement and automation of process activities. In this kind of mechanisms the process models are prescribed in a detailed and complete way. But the experience shows that supporting processes is more concerned with the flexibility of guidance offered during the process performance than with enforcement of a collection of predefined process models. In this paper, we present a solution to support strategic processes in a PSEE by providing a flexible guidance during process enactment.

PhysicsFlexibility (engineering)Nuclear and High Energy PhysicsAlephhigh-energy physicsProcess modelingProcess (engineering)business.industrySoftware developmentLEPAutomationparticle detectorsData acquisitionDetectors and Experimental TechniquesLEP; particle detectors; high-energy physicsSoftware engineeringbusinessEnforcementInstrumentationparticle detector
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Rotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach

1994

Abstract A path-integral Monte Carlo (PIMC) simulation method for the rotational motion of linear molecules in three dimensions is presented. The technique is applied to an H2 impurity in a static crystal-field. The resulting orientational distributions from quantum and classical simulations are obtained and discussed. The algorithm suffers from the “sign problem” of quantum simulations. However, as can be seen by comparing the low temperature simulation result to the variational solution of the Schrodinger equation, the PIMC method captures the quantum fluctuations.

PhysicsGeneral Chemical EngineeringQuantum Monte CarloMonte Carlo methodGeneral ChemistryCondensed Matter PhysicsHybrid Monte CarloModeling and SimulationDynamic Monte Carlo methodGeneral Materials ScienceMonte Carlo integrationDiffusion Monte CarloStatistical physicsPath integral Monte CarloInformation SystemsMonte Carlo molecular modelingMolecular Simulation
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Unsteady turbulence in plane channel flow

2011

Abstract Direct numerical simulations were conducted for oscillating flow with zero time mean (reciprocating flow) in a plane channel subject to a harmonic forcing term of varying amplitude and frequency. The results confirmed the existence of four flow regimes (laminar, “disturbed laminar”, intermittently turbulent, and fully turbulent) depending on the above parameters. The flow behaviour was found to depend on the complex interplay of mean and turbulence quantities, as described by the closed loop formed by the streamwise Reynolds-averaged momentum equation in conjunction with the exact transport equations for the turbulent (Reynolds) stresses. A crucial role in this loop appeared to be …

PhysicsGeneral Computer ScienceTurbulenceChézy formulaK-epsilon turbulence modelUnsteady turbulence Channel flow Direct Numerical Simulation Turbulence BudgetGeneral EngineeringTurbulence modelingLaminar flowK-omega turbulence modelMechanicsOpen-channel flowPhysics::Fluid DynamicsClassical mechanicsTurbulence kinetic energySettore ING-IND/19 - Impianti NucleariComputers & Fluids
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Derivation of transient relativistic fluid dynamics from the Boltzmann equation

2012

In this work we present a general derivation of relativistic fluid dynamics from the Boltzmann equation using the method of moments. The main difference between our approach and the traditional 14-moment approximation is that we will not close the fluid-dynamical equations of motion by truncating the expansion of the distribution function. Instead, we keep all terms in the moment expansion. The reduction of the degrees of freedom is done by identifying the microscopic time scales of the Boltzmann equation and considering only the slowest ones. In addition, the equations of motion for the dissipative quantities are truncated according to a systematic power-counting scheme in Knudsen and inve…

PhysicsHigh Energy Physics - TheoryNuclear and High Energy Physicsta114Nuclear TheoryDegrees of freedom (physics and chemistry)Lattice Boltzmann methodsEquations of motionFOS: Physical sciencesMethod of moments (statistics)Plasma modelingBoltzmann equationNuclear Theory (nucl-th)Physics::Fluid DynamicsHigh Energy Physics - PhenomenologyClassical mechanicsHigh Energy Physics - Phenomenology (hep-ph)High Energy Physics - Theory (hep-th)Direct simulation Monte CarloKnudsen number
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Isospin triplet A=14: search for states with enhanced radii

2020

Abstract This article is devoted to study of isobar-analogue states 1− in triplet A=14: 14C-14N-14O. Previously signs of neutron halo in the 1−, 6.09 MeV state of 14C were obtained by two independent groups. In this article we propose to study neighbouring nuclei 14N and 14O using the Modified diffraction model (MDM) method and the method of Asymptotic normalization coefficients (ANC). Methods were applied to experimental differential cross sections of 14C(α,α)14C scattering and reactions 13C(3He,d)14N and 14N(3He,t)14O. MDM and ANC gave practically similar within errors radii for the studied 1− states: the 6.09 MeV state in 14C – 2.7±0.1 fm, the 8.06 MeV state in 14N – 2.7 ± 0.1 fm, the 5.…

PhysicsHistoryThesaurus (information retrieval)Particle physicsasymptotic normalization coefficientsdiffraction modelingastrofysiikkaproton halosComputer Science ApplicationsEducationisospinSearch engineneutron halosTheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITYIsospindifferential cross sectionydinfysiikkaJournal of Physics: Conference Series
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Some necessary background

2005

PhysicsHybrid Monte CarloMonte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsKinetic Monte CarloReverse Monte CarloStatistical physicsImportance samplingMonte Carlo molecular modelingMathematics
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Monte Carlo simulations of the periodically forced autocatalyticA+B→2Breaction

2000

The one-parameter autocatalytic Lotka-like model, which exhibits self-organized oscillations, is considered on a two-dimensional lattice, using Monte Carlo computer simulations. Despite the simplicity of the model, periodic modulation of the only control parameter drives the system through a sequence of frequency locking, quasiperiodic, and resonance behavior.

PhysicsHybrid Monte CarloMonte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsStatistical physicsParallel temperingKinetic Monte CarloDirect simulation Monte CarloMonte Carlo molecular modelingPhysical Review E
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Comparison of Monte Carlo simulation and direct multistep scattering theory in (e,e′p) nuclear reactions

1999

Abstract Two methods to deal with final state interactions in (e,e′p) reactions in nuclei are compared. One of them uses a Monte Carlo semiclassical approach while the other uses a statistical quantum mechanical approach. The comparison serves to give support to both approaches, showing at the same time their limitations.

PhysicsHybrid Monte CarloNuclear and High Energy PhysicsQuantum Monte CarloMonte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsStatistical physicsScattering theoryKinetic Monte CarloMonte Carlo molecular modelingNuclear Physics A
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