Search results for "Monte carlo method"

showing 4 items of 1234 documents

A filtering algorithm for maneuvering target tracking based on smoothing spline fitting

2014

Published version of an article in the journal: Abstract and Applied Analysis. Also available from the publisher at: http://dx.doi.org/10.1155/2014/127643 Open Access Maneuvering target tracking is a challenge. Target's sudden speed or direction changing would make the common filtering tracker divergence. To improve the accuracy of maneuvering target tracking, we propose a tracking algorithm based on spline fitting. Curve fitting, based on historical point trace, reflects the mobility information. The innovation of this paper is assuming that there is no dynamic motion model, and prediction is only based on the curve fitting over the measured data. Monte Carlo simulation results show that, …

Article Subjectlcsh:MathematicsApplied MathematicsMonte Carlo methodSpline fittingAnalysis; Applied MathematicsTracking (particle physics)lcsh:QA1-939VDP::Mathematics and natural science: 400::Mathematics: 410::Analysis: 411Smoothing splineCurve fittingPoint (geometry)Divergence (statistics)AlgorithmAnalysisTRACE (psycholinguistics)Mathematics
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Adatom Island Diffusion on Metal Fcc(100) Surfaces

2001

We study the energetics and atomic mechanisms of diffusion of adatom islands on fcc(100) metal surfaces. For small islands, we perform detailed microscopic calculations using semi-empirical embedded-atom model and glue potentials in the case of Cu and Al, respectively. Combining systematic saddle-point search methods and molecular statics simulations allows us to find all the relevant transition paths for island motion. In particular, we demonstrate that there are novel many-body mechanisms such as internal row shearing which can, in some cases, control the island dynamics. Next, we show how using the master equation formalism, diffusion coefficients for small islands up to about five atoms…

Condensed matter physicsChemistryMonte Carlo methodCrossoverEnergeticsMolecular statics02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMetalvisual_art0103 physical sciencesMaster equationvisual_art.visual_art_mediumKinetic Monte Carlo010306 general physics0210 nano-technologySaddle
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PenRed: An extensible and parallel Monte-Carlo framework for radiation transport based on PENELOPE

2021

Monte Carlo methods provide detailed and accurate results for radiation transport simulations. Unfortunately, the high computational cost of these methods limits its usage in real-time applications. Moreover, existing computer codes do not provide a methodology for adapting these kinds of simulations to specific problems without advanced knowledge of the corresponding code system, and this restricts their applicability. To help solve these current limitations, we present PenRed, a general-purpose, stand-alone, extensible and modular framework code based on PENELOPE for parallel Monte Carlo simulations of electron-photon transport through matter. It has been implemented in C++ programming la…

Computational PhysicsApplication of Monte Carlo MethodRadiation Transport
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Monte Carlo investigation of electron spin relaxation in GaAs crystals during low-field transport

2011

A great emerging interest within the condensed matter physics is the use of electron spin in semiconductor-based spintronic devices to perform both logic operations, communication and storage. In order to make spintronics a feasible technology, sufficiently long spin lifetimes and the possibility to manipulate, control and detect the spin polarization are required. The loss of spin polarization before, during and after the necessary operations is a crucial problem into spin device design; thus, a full understanding of the role played by the lattice temperature, the doping density and the amplitude of the applied electric field on the electron spin dynamics in semiconductors is essential for…

Monte Carlo methodIII-V semiconductorselectron spin relaxationSettore FIS/03 - Fisica Della Materia
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