Search results for " Computational"

showing 10 items of 661 documents

Effects of musicianship and experimental task on perceptual segmentation

2015

The perceptual structure of music is a fundamental issue in music psychology that can be systematically addressed via computational models. This study estimated the contribution of spectral, rhythmic and tonal descriptors for prediction of perceptual segmentation across stimuli. In a real-time task, 18 musicians and 18 non-musicians indicated perceived instants of significant change for six ongoing musical stimuli. In a second task, 18 musicians parsed the same stimuli using audio editing software to provide non-real-time segmentation annotations. We built computational models based on a non-linear fuzzy integration of basic and interaction descriptors of local musical novelty. We found tha…

musicianshipsegmentointimusic psychologyMusical trainingmuusikkousInformationSystems_INFORMATIONINTERFACESANDPRESENTATION(e.g.HCI)segmentationmusiikkipsykologiaSegmentation densitySegmentation taskaudio-based computational modeling
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CALIBRATION OF LÉVY PROCESSES USING OPTIMAL CONTROL OF KOLMOGOROV EQUATIONS WITH PERIODIC BOUNDARY CONDITIONS

2018

We present an optimal control approach to the problem of model calibration for L\'evy processes based on a non parametric estimation procedure. The calibration problem is of considerable interest in mathematical finance and beyond. Calibration of L\'evy processes is particularly challenging as the jump distribution is given by an arbitrary L\'evy measure, which form a infinite dimensional space. In this work, we follow an approach which is related to the maximum likelihood theory of sieves. The sampling of the L\'evy process is modelled as independent observations of the stochastic process at some terminal time $T$. We use a generic spline discretization of the L\'evy jump measure and selec…

non-parametric maximum likelihood methodOptimization problemDiscretizationL ́evy processesoptimal control of PIDE010103 numerical & computational mathematics01 natural sciences93E10 (primary) 49K20 60G51 62G05 (secondary)010104 statistics & probabilitysymbols.namesakeConjugate gradient methodIMEX numerical methodQA1-939Applied mathematics0101 mathematicsMathematics - Optimization and ControlMathematicsKolmogorov-Fokker-Planck equationoptimal control of PIDE Kolmogorov-Fokker-Planck equation L ́evy processes non-parametric maximum likelihood method IMEX numerical method.SolverOptimal controlSpline (mathematics)Lévy processesModeling and SimulationLagrange multipliersymbolsAkaike information criterionMathematicsAnalysisMathematical Modelling and Analysis
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Very narrow quantum OBDDs and width hierarchies for classical OBDDs

2014

In the paper we investigate a model for computing of Boolean functions - Ordered Binary Decision Diagrams (OBDDs), which is a restricted version of Branching Programs. We present several results on the comparative complexity for several variants of OBDD models. - We present some results on the comparative complexity of classical and quantum OBDDs. We consider a partial function depending on a parameter k such that for any k > 0 this function is computed by an exact quantum OBDD of width 2, but any classical OBDD (deterministic or stable bounded-error probabilistic) needs width 2 k+1. - We consider quantum and classical nondeterminism. We show that quantum nondeterminism can be more efficien…

nondeterminismFOS: Computer and information sciencespartial functionsGeneral Mathematicsquantum computation010102 general mathematics0102 computer and information sciencesOBDDComputational Complexity (cs.CC)Computer Science::Artificial IntelligenceComputer Science::Computational Complexity01 natural scienceswidth hierarchyComputer Science - Computational Complexity010201 computation theory & mathematicsComputer Science::Logic in Computer Science0101 mathematics
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On a nonlinear Schrödinger equation for nucleons in one space dimension

2021

We study a 1D nonlinear Schrödinger equation appearing in the description of a particle inside an atomic nucleus. For various nonlinearities, the ground states are discussed and given in explicit form. Their stability is studied numerically via the time evolution of perturbed ground states. In the time evolution of general localized initial data, they are shown to appear in the long time behaviour of certain cases.

numerical studySpace dimensionNonlinear Schrö010103 numerical & computational mathematicsNonlinear Schrödinger equations01 natural sciencesStability (probability)symbols.namesakeMathematics - Analysis of PDEs[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]Mathematics - Numerical Analysis0101 mathematics[MATH]Mathematics [math]dinger equationsNonlinear Schrödinger equationMathematicsMSC 35Q55 35C08 65M70Numerical AnalysisApplied Mathematics010102 general mathematicsTime evolutionground statesComputational MathematicsClassical mechanicsModeling and SimulationAtomic nucleussymbolsParticleNucleonAnalysis[MATH.MATH-NA]Mathematics [math]/Numerical Analysis [math.NA]
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Structure ofD-ribonic acid-dimethyltin(IV) in coordinating solvents: an experimental and DFT119Sn NMR study

2006

We have investigated a newly synthesized complex of D-ribonic acid with dimethyltin(IV). The structure of the complex in solution has been characterized by means of 1 H, 13 C, and 119 Sn NMR and by DFT calculations. The comparison of experimental and computational results allowed the determination of the stable conformation in solution as well as the detection of a dimerization process. Moreover, evidence is given of active coordination of the metal by the solvent.

organotin compounds; ribonic acid; carbohydrate-metal complexes; 119Sn NMR; DFT calculationsChemistryOrganic Chemistrycarbohydratestin compoundstin-119carbohydrates; tin compounds; tin-119; NMR spectroscopy; computational chemistrycomputational chemistryMetalSolventNMR spectroscopyComputational chemistryvisual_art119Sn NMR Carbohydrate-metal complexes DFT calculations Organotin compounds Ribonic acidvisual_art.visual_art_mediumOrganic chemistryPhysical and Theoretical ChemistryJournal of Physical Organic Chemistry
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Group Identities on Units of Group Algebras

2000

Abstract Let U be the group of units of the group algebra FG of a group G over a field F . Suppose that either F is infinite or G has an element of infinite order. We characterize groups G so that U satisfies a group identity. Under the assumption that G modulo the torsion elements is nilpotent this gives a complete classification of such groups. For torsion groups this problem has already been settled in recent years.

p-groupAlgebra and Number TheoryDicyclic groupG-module010102 general mathematicsPerfect groupCyclic group010103 numerical & computational mathematics01 natural sciencesNon-abelian groupCombinatoricsInfinite groupIdentity component0101 mathematicsMathematicsJournal of Algebra
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The action of a compact Lie group on nilpotent Lie algebras of type {{n,2}}

2015

Abstract We classify finite-dimensional real nilpotent Lie algebras with 2-dimensional central commutator ideals admitting a Lie group of automorphisms isomorphic to SO 2 ⁢ ( ℝ ) ${{\mathrm{SO}}_{2}(\mathbb{R})}$ . This is the first step to extend the class of nilpotent Lie algebras 𝔥 ${{\mathfrak{h}}}$ of type { n , 2 } ${\{n,2\}}$ to solvable Lie algebras in which 𝔥 ${{\mathfrak{h}}}$ has codimension one.

pair of alternating formsPure mathematicsClass (set theory)General MathematicsGroup Theory (math.GR)010103 numerical & computational mathematicsType (model theory)01 natural sciencesMathematics::Group TheoryTermészettudományokLie algebraFOS: MathematicsMatematika- és számítástudományok0101 mathematicsNilpotent Lie algebraMathematicsCommutatorApplied Mathematics010102 general mathematicsLie groupCodimensionAutomorphismNilpotent17B05 17B30 15A63&nbspSettore MAT/03 - GeometriaMathematics - Group TheoryForum Mathematicum
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Computational Fluid Dynamics (CFD) and Finite Element Analysis (FEM) of a Customized Stent-Graft for Endovascular (EVAR) Treatment of Abdominal Aorti…

2023

Background: The treatment of abdominal aortic aneurysm (AAA) is today commonly treated by inserting a stent-graft by the endovascular route, without resorting to open surgery. However, some clinical cases do not allow this less invasive approach, meaning that the stent-graft cannot be inserted and open surgery is used. Methods: In the study, we propose a fluid–structure interaction (FSI) analysis of an aneurysmatic aorta that could not be treated with Endovascular Aneurysm Repair (EVAR). The vessel is reconstructed through segmentation from CT scans and subsequently modeled on CAD software to create the surface and thickness of the vessel itself. Subsequently, we proceeded to carry out Comp…

patient specificFluid Flow and Transfer ProcessesProcess Chemistry and TechnologyGeneral Engineeringstent-graft; patient specific; Computational Fluid Dynamics; finite element analysisGeneral Materials ScienceStent-graftfinite element analysisComputational Fluid DynamicSettore ICAR/08 - Scienza Delle CostruzioniInstrumentationfinite element analysiComputer Science ApplicationsApplied Sciences
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A Complete, Exact and Efficient Implementation for Computing the Edge-Adjacency Graph of an Arrangement of Quadrics

2011

International audience; We present a complete, exact and efficient implementation to compute the edge-adjacency graph of an arrangement of quadrics, i.e. surfaces of algebraic degree 2. This is a major step towards the computation of the full 3D arrangement. We enhanced an implementation for an exact parameterization of the intersection curves of two quadrics, such that we can compute the exact parameter value for intersection points and from that the edge-adjacency graph of the arrangement. Our implementation is complete in the sense that it can handle all kinds of inputs including all degenerate ones, i.e. singularities or tangential intersection points. It is exact in that it always comp…

pencils of quadricsIntersection curveComputation010103 numerical & computational mathematics02 engineering and technology[INFO.INFO-CG]Computer Science [cs]/Computational Geometry [cs.CG]01 natural sciencesInterval arithmeticCombinatorics0202 electrical engineering electronic engineering information engineering0101 mathematicsAlgebraic numberMathematicsDiscrete mathematics[INFO.INFO-SC]Computer Science [cs]/Symbolic Computation [cs.SC]Algebra and Number TheoryImplicit functionDegenerate energy levels020207 software engineeringComputational Mathematicsintersection of surfacesAdjacency listcurve parameterizationGravitational singularityArrangementquadricsMathematicsofComputing_DISCRETEMATHEMATICS
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Computational studies on systems derived from barium zirconate perovskite structure

2010

In solid oxide protonic conductors, proton diffusion is mainly driven by phonon-assisted dynamics, for this, becoming important local distorsion studies on the lattice, in order to detail the protonic conduction mechanism hence to improve performances of the related materials. Here, the protonic conductor Y:BaZrO3 was studied by means of DFT calculations, using new tetravalent substitution models.

perovskite computational chemistry
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