Search results for "Computer Graphics and Computer-Aided Design"

showing 10 items of 223 documents

STUDY OF VOLUME VARIATION OF IMPLICIT OBJECTS

2006

We propose studying the variations of volume of implicit objects during an animation according to several points of view: choice of the function of density, variations of parameters such as the iso-value and the radius of influence for a given function, variations of the parameters inherent in a particular function. Modification of parameters of the function of density must be carried out with care. There are no rules concerning these variations. To avoid the non-monotonous variations, it is necessary to choose a function of density beforehand and study the intervals of variation of its parameters. A new discretization makes it possible to locate these variations for a later use in a proce…

Mathematical optimizationDiscretizationComputer scienceVolume variationProcess (computing)Volume (computing)Function (mathematics)AnimationVariation (game tree)Computer Graphics and Computer-Aided DesignComputer Science ApplicationsRadius of influenceComputer Vision and Pattern RecognitionAlgorithmInternational Journal of Image and Graphics
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A survey on handling computationally expensive multiobjective optimization problems using surrogates: non-nature inspired methods

2015

Computationally expensive multiobjective optimization problems arise, e.g. in many engineering applications, where several conflicting objectives are to be optimized simultaneously while satisfying constraints. In many cases, the lack of explicit mathematical formulas of the objectives and constraints may necessitate conducting computationally expensive and time-consuming experiments and/or simulations. As another challenge, these problems may have either convex or nonconvex or even disconnected Pareto frontier consisting of Pareto optimal solutions. Because of the existence of many such solutions, typically, a decision maker is required to select the most preferred one. In order to deal wi…

Mathematical optimizationEngineeringControl and Optimizationbusiness.industryPareto principlePareto frontierDecision makerSampling techniqueComputer Graphics and Computer-Aided DesignMulti-objective optimizationComputer Science ApplicationsMultiobjective optimization problemPareto optimalConflicting objectivesBlack-box functionControl and Systems EngineeringMulticriteria Decision Making (MCDM)Computational costNature inspiredMetamodeling techniquebusinessEngineering design processSoftwareStructural and Multidisciplinary Optimization
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G1 rational blend interpolatory schemes: a comparative study

2012

Interpolation of triangular meshes is a subject of great interest in many computer graphics related applications, as, for example, gaming and realtime rendering. One of the main approaches to interpolate the positions and normals of the mesh vertices is the use of parametric triangular Bezier patches. As it is well known, any method aiming at constructing a parametric, tangent plane (G^1) continuous surface has to deal with the vertex consistency problem. In this article, we propose a comparison of three methods appeared in the nineties that use a particular technique called rational blend to avoid this problem. Together with these three methods we present a new scheme, a cubic Gregory patc…

Mathematical optimizationG1 local interpolationBézier triangleGregory patchBézier curveComputer Graphics and Computer-Aided DesignRendering (computer graphics)MAT/08 - ANALISI NUMERICAComputer graphicsComputer Science::GraphicsBézier triangleModeling and SimulationShape interrogationTriangle meshPolygon meshGeometry and TopologyRational blendAlgorithmSoftwareParametric statisticsMathematicsInterpolationComputingMethodologies_COMPUTERGRAPHICSTriangular mesh
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Improving Computing Systems Automatic Multiobjective Optimization Through Meta-Optimization

2016

This paper presents the extension of framework for automatic design space exploration (FADSE) tool using a meta-optimization approach, which is used to improve the performance of design space exploration algorithms, by driving two different multiobjective meta-heuristics concurrently. More precisely, we selected two genetic multiobjective algorithms: 1) non-dominated sorting genetic algorithm-II and 2) strength Pareto evolutionary algorithm 2, that work together in order to improve both the solutions’ quality and the convergence speed. With the proposed improvements, we ran FADSE in order to optimize the hardware parameters’ values of the grid ALU processor (GAP) micro-architecture from a b…

Mathematical optimizationMeta-optimizationComputer scienceCycles per instructionDesign space explorationPareto principleSortingEvolutionary algorithm02 engineering and technologyComputer Graphics and Computer-Aided DesignMulti-objective optimization020202 computer hardware & architecture0202 electrical engineering electronic engineering information engineering020201 artificial intelligence & image processingAlgorithm designElectrical and Electronic EngineeringSoftwareIEEE Transactions on Computer-Aided Design of Integrated Circuits and Systems
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Geometric constraint solving: The witness configuration method

2006

Geometric constraint solving is a key issue in CAD, CAM and PLM. The systems of geometric constraints are today studied and decomposed with graph-based methods, before their numerical resolution. However, graph-based methods can detect only the simplest (called structural) dependences between constraints; they cannot detect subtle dependences due to theorems. To overcome these limitations, this paper proposes a new method: the system is studied (with linear algebra tools) at a witness configuration, which is intuitively similar to the unknown one, and easy to compute.

Mathematical optimizationNumerical resolutionLinear algebraGraph (abstract data type)CADRigidity theoryComputer Graphics and Computer-Aided DesignAlgorithmWitnessIndustrial and Manufacturing EngineeringComputer Science ApplicationsMathematicsComputer-Aided Design
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Solving the pentahedron problem

2015

Nowadays, all geometric modelers provide some tools for specifying geometric constraints. The 3D pentahedron problem is an example of a 3D Geometric Constraint Solving Problem (GCSP), composed of six vertices, nine edges, five faces (two triangles and three quadrilaterals), and defined by the lengths of its edges and the planarity of its quadrilateral faces. This problem seems to be the simplest non-trivial problem, as the methods used to solve the Stewart platform or octahedron problem fail to solve it. The naive algebraic formulation of the pentahedron yields an under-constrained system of twelve equations in eighteen unknowns. Even if the use of placement rules transforms the pentahedron…

Mathematical optimization[ INFO ] Computer Science [cs]Interval (mathematics)[INFO.INFO-CG]Computer Science [cs]/Computational Geometry [cs.CG]Industrial and Manufacturing EngineeringDesargues’ theoremPolyhedronAl-Kashi theorem[INFO]Computer Science [cs]Algebraic numberFinite setMathematicsGeometric constraint solving problemsQuadrilateralGeometric modeling with constraintsSolution set[ MATH.MATH-NA ] Mathematics [math]/Numerical Analysis [math.NA]SolverComputer Graphics and Computer-Aided DesignPentahedronPentahedronComputer Science ApplicationsAlgebraInterval solver[ INFO.INFO-CG ] Computer Science [cs]/Computational Geometry [cs.CG][MATH.MATH-NA]Mathematics [math]/Numerical Analysis [math.NA]
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Theoretical prediction of structural, vibrational and NMR parameters of plastic optical fiber (POF) material precursors. Cis and trans perhydro- and …

2014

Abstract Density functional theory (DFT) prediction of cis and trans perhydro- and perfluoro-2-methylene-4,5-dimethyl-1,3-dioxolanes structure, supported by vibrational analysis and calculation of multinuclear isotropic nuclear magnetic resonance (NMR) shieldings and indirect spin–spin couplings (SSCCs) was performed. The performance of the used methodology was verified on 1,3-dioxolane selected as model compound. The structures of hydrogenated and fluorinated monomers of POF materials were calculated using B3LYP and BLYP density functionals combined with 6-311 ++ G(3df,2pd) basis set. The BLYP/6-311++G(3df,2pd) level of theory was suggested for vibrational analysis. Gauge independent atomi…

Models Molecular5-dimethyl-1Magnetic Resonance Spectroscopy3-dioxolaneMolecular ConformationSpectrum Analysis RamanDFTVibrationchemistry.chemical_compoundAtomic orbitalIsomerismComputational chemistrySpectroscopy Fourier Transform InfraredMaterials ChemistryPOFPhysical and Theoretical ChemistryMethylenePlastic optical fiberSpectroscopyBasis setOptical FibersCoupling constantChemistryIsotropyperfluoro-2-methylene-4DioxolanesComputer Graphics and Computer-Aided DesignGIAO NMRQuantum TheoryDensity functional theoryPlasticsCis–trans isomerismJournal of Molecular Graphics and Modelling
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Density functional study of Cu2+-phenylalanine complex under micro-solvation environment

2013

Abstract We present an atomistic study carried out using density functional calculations including structural relaxations and Car–Parrinello Molecular Dynamics (CPMD) simulations, aiming to investigate the structures of phenylalanine-copper (II) ([Phe-Cu] 2+ ) complexes and their micro-solvation processes. The structures of the [Phe-Cu] 2+ complex with up to four water molecules are optimized using the B3LYP/6-311++G** model in gas phase to identify the lowest energy structures at each degree of solvation ( n  = 0–4). It is found that the phenylalanine appears to be in the neutral form in isolated and mono-hydrated complexes, but in the zwitterionic form in other hydrated complexes (with n …

Models MolecularCar–Parrinello molecular dynamicsPhenylalanineMolecular ConformationDFTMolecular dynamicsMaterials ChemistryMicro-solvationMoleculePhysical and Theoretical ChemistryPhenylalanine-copper (II) complexStructural motifta116Spectroscopyta114LigandHydrogen bondChemistrySolvationHydrogen BondingComputer Graphics and Computer-Aided DesignCrystallographySolvation shellModels ChemicalCPMDCopperJOURNAL OF MOLECULAR GRAPHICS AND MODELLING
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Characterizing cavities in model inclusion molecules: a comparative study

1998

We have selected fullerene-60 and -70 cavities as model systems in order to test several methods for characterizing inclusion molecules. The methods are based on different technical foundations such as a square and triangular tessellation of the molecule taken as a unitary sphere, spherical tessellation of the molecular surface, numerical integration of the atomic volumes and surfaces, triangular tessellation of the molecular surface, and a cubic lattice approach to a molecular space. Accurate measures of the molecular volume and surface area have been performed with the pseudo-random Monte Carlo (MCVS) and uniform Monte Carlo (UMCVS) methods. These calculations serve as a reference for the…

Models MolecularFullereneMaterials scienceMonte Carlo methodComputer Graphics and Computer-Aided DesignFractal dimensionCarbonTriangular tilingStandard deviationComputational physicsNumerical integrationComputational chemistryLattice (order)Materials ChemistryMoleculeComputer SimulationFullerenesPhysical and Theoretical ChemistryMonte Carlo MethodAlgorithmsSoftwareSpectroscopyJournal of Molecular Graphics and Modelling
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On novel magnetic probe for fullerene characterization: Theoretical studies on NMR parameters of free and confined in fullerenes HD and H2 molecules

2015

Chemical characterization and separation of individual fullerenes from a raw reaction mixture need new and efficient tools, including rapid spectroscopic techniques. Recent "molecular surgery" synthesis of endohedral complexes of fullerenes with selected atoms and small molecules has opened a new path for experimental and theoretical studies on structural and spectroscopic properties of these molecular systems. Among them are fullerenes with molecular hydrogen confined within a nanoscale cavity. In this work we report on quantum-chemical prediction of nuclear magnetic shielding (and chemical shift) and indirect spin-spin coupling constant in free HD and H2 molecules, as well as models of co…

Models MolecularMagnetic Resonance SpectroscopyFullereneHydrogenchemistry.chemical_element010402 general chemistry01 natural sciencesDFTComputational chemistryHD molecule0103 physical sciencesPhysics::Atomic and Molecular ClustersMaterials ChemistryMoleculeCCSD(T)Physical and Theoretical ChemistrySpectroscopyCoupling constant010304 chemical physicsfullereneBenzeneNuclear magnetic resonance spectroscopyComputer Graphics and Computer-Aided DesignSmall molecule0104 chemical sciencesCoupled clusterModels ChemicalchemistryChemical physicsconstansAnisotropyQuantum TheoryDensity functional theoryFullerenesindirect nuclear spin–spin couplingHydrogenJournal of Molecular Graphics and Modelling
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