Search results for "Computer simulation"

showing 10 items of 1054 documents

Novel Concept for Electro-Hydrostatic Actuators for Motion Control of Hydraulic Manipulators

2021

Self-contained hydraulic cylinders have gained popularity in the recent years but have not been implemented for high power articulated hydraulic manipulators. This paper presents a novel concept for an electro-hydrostatic actuator applicable to large hydraulic manipulators. The actuator is designed and analyzed to comply with requirements such as load holding, overload handling, and differential flow compensation. The system is analyzed during four quadrant operation to investigate energy efficiency and regenerative capabilities. Numerical simulation is carried out using path control and 2DOF anti-swing of a hydraulic crane as a load case to illustrate a real world scenario. A comparison wi…

TechnologyControl and Optimizationpassive load-holdingComputer scienceEnergy Engineering and Power TechnologyComputerApplications_COMPUTERSINOTHERSYSTEMSServomotorlaw.inventionControl theorylawfour-quadrant operationElectrical and Electronic Engineeringelectro-hydrostatic actuatorEngineering (miscellaneous)Computer simulationRenewable Energy Sustainability and the EnvironmentTpump-controlled cylinderElectro-hydraulic actuatorMotion controlPower (physics)VDP::Teknologi: 500electro-hydrostatic actuator; pump-controlled cylinder; four-quadrant operation; passive load-holding; servomotorHydraulic cylinderservomotorActuatorEnergy (miscellaneous)Efficient energy useEnergies
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Plasmonic nanostructures through DNA-assisted lithography

2018

DALI combines DNA origami with conventional top-down fabrication for creating designer high-resolution plasmonic nanostructures.

TechnologyMaterials scienceFabricationmaterials scienceta221ta220Nanotechnology02 engineering and technologySpectrum Analysis Raman010402 general chemistry01 natural sciencesplasmonicssymbols.namesakenanorakenteetnanostructuresDNA origamiDNA nanotechnologyComputer SimulationnanolithographyLithographyNanoscopic scaleResearch ArticlesPlasmonMultidisciplinaryta114PhysicsSciAdv r-articlesMetamaterialself-assemblyDNA021001 nanoscience & nanotechnologyoptics0104 chemical sciencesChemistryTemplateApplied Sciences and EngineeringsymbolsNucleic Acid ConformationPrintingDNA origami0210 nano-technologyRaman spectroscopyBiotechnologyResearch Article
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Strength prediction of a triaxially braided composite

2011

The architecture of textile reinforcement affects the deformation and failure behavior of the textile reinforced composites. This paper presents an approximate method that incorporates the in-plane periodic meso structure of the textile composite in finite element models. In this approach, the representative unit cell (RUC) of a textile composite is divided into sub-cells. Instead of obtaining a homogeneous equivalent, these sub-cells are idealized and represented with laminates of different layups using shell elements. In this way, an RUC can be constructed with a small number of elements. This method holds the promise of creating a textile composite FE model with an improved accuracy with…

TextileMaterials scienceComputer simulationbusiness.industryBraided compositeShell (structure)ComputerApplications_COMPUTERSINOTHERSYSTEMS02 engineering and technologyStructural engineering[PHYS.MECA.MSMECA]Physics [physics]/Mechanics [physics]/Materials and structures in mechanics [physics.class-ph]021001 nanoscience & nanotechnologyFinite element methodGeneralLiterature_MISCELLANEOUS020303 mechanical engineering & transportsCompressive strength0203 mechanical engineeringMechanics of MaterialsUltimate tensile strengthCeramics and CompositesComputerSystemsOrganization_SPECIAL-PURPOSEANDAPPLICATION-BASEDSYSTEMSComposite materialDeformation (engineering)0210 nano-technologybusinessComputingMethodologies_COMPUTERGRAPHICS
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A solution to the stochastic point location problem in metalevel nonstationary environments.

2008

This paper reports the first known solution to the stochastic point location (SPL) problem when the environment is nonstationary. The SPL problem involves a general learning problem in which the learning mechanism (which could be a robot, a learning automaton, or, in general, an algorithm) attempts to learn a "parameter," for example, lambda*, within a closed interval. However, unlike the earlier reported results, we consider the scenario when the learning is to be done in a nonstationary setting. For each guess, the environment essentially informs the mechanism, possibly erroneously (i.e., with probability p), which way it should move to reach the unknown point. Unlike the results availabl…

Theoretical computer scienceAutomatic controlDiscretizationComputer scienceInformation Storage and RetrievalDecision Support TechniquesPattern Recognition AutomatedArtificial IntelligenceComputer SimulationElectrical and Electronic EngineeringStochastic ProcessesModels StatisticalLearning automatabusiness.industryStochastic processSignal Processing Computer-AssistedGeneral MedicineRandom walkComputer Science ApplicationsAutomatonHuman-Computer InteractionControl and Systems EngineeringPoint locationArtificial intelligencebusinessSoftwareAlgorithmsInformation SystemsIEEE transactions on systems, man, and cybernetics. Part B, Cybernetics : a publication of the IEEE Systems, Man, and Cybernetics Society
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OpenCMISS: A multi-physics & multi-scale computational infrastructure for the VPH/Physiome project

2011

The VPH/Physiome Project is developing the model encoding standards CellML (cellml.org) and FieldML (fieldml.org) as well as web-accessible model repositories based on these standards (models.physiome.org). Freely available open source computational modelling software is also being developed to solve the partial differential equations described by the models and to visualise results. The OpenCMISS code (opencmiss.org), described here, has been developed by the authors over the last six years to replace the CMISS code that has supported a number of organ system Physiome projects. OpenCMISS is designed to encompass multiple sets of physical equations and to link subcellular and tissue-level b…

Theoretical computer scienceComputer science0206 medical engineeringBiophysics02 engineering and technologyModels BiologicalBiophysical PhenomenaDomain (software engineering)Computational science03 medical and health sciencesSoftwareEncoding (memory)HumansComputer SimulationMolecular BiologyPhysiological Phenomena030304 developmental biology0303 health sciencesbusiness.industryCellMLData structure020601 biomedical engineeringElasticityFinite element methodElectrophysiological PhenomenaPhysiomeFlow (mathematics)businessSoftwareProgress in Biophysics and Molecular Biology
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Random Tanglegram Partitions (Random TaPas): An Alexandrian Approach to the Cophylogenetic Gordian Knot

2018

Abstract Symbiosis is a key driver of evolutionary novelty and ecological diversity, but our understanding of how macroevolutionary processes originate extant symbiotic associations is still very incomplete. Cophylogenetic tools are used to assess the congruence between the phylogenies of two groups of organisms related by extant associations. If phylogenetic congruence is higher than expected by chance, we conclude that there is cophylogenetic signal in the system under study. However, how to quantify cophylogenetic signal is still an open issue. We present a novel approach, Random Tanglegram Partitions (Random TaPas) that applies a given global-fit method to random partial tanglegrams of …

Theoretical computer scienceDegree (graph theory)Phylogenetic treeComputer scienceContext (language use)Recursive partitioningVariation (game tree)BiologyClassificationModels BiologicalKnot (unit)CospeciationCongruence (geometry)Extant taxonPhylogeneticsGeneticsAnimalsComputer SimulationSymbiosisPhylogenySoftwareEcology Evolution Behavior and SystematicsCoevolutionSystematic Biology
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Analogical Modeling and Numerical Simulation for Sintering Phenomena

2013

In this paper the authors propose an approach for analogical modeling and numerical simulation of the phenomena of sintering, taking into account different cases depending on the type of energy used in the process of aggregation and the nature of the material powder, using a software which simulates the propagation and the control of the temperature. Many physical phenomena encountered in science and engineering can be described mathematically through partial differential equations (PDE) and ordinary differential equations (ODE) such as propagation phenomena, engineering applications, hydrotechnics, chemistry, pollution a.s.o. There may be situations when the exact establish of the analytic…

Theoretical physicsPartial differential equationComputer simulationProcess (engineering)Computer scienceOrdinary differential equationAnalogical modelingOdeSinteringApplied mathematicsGeneral MedicineExpression (computer science)Type (model theory)Applied Mechanics and Materials
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New QM/MM implementation of the DFTB3 method in the gromacs package.

2015

The approximate density-functional tight-binding theory method DFTB3 has been implemented in the quantum mechanics/molecular mechanics (QM/MM) framework of the Gromacs molecular simulation package. We show that the efficient smooth particle–mesh Ewald implementation of Gromacs extends to the calculation of QM/MM electrostatic interactions. Further, we make use of the various free-energy functionalities provided by Gromacs and the PLUMED plugin. We exploit the versatility and performance of the current framework in three typical applications of QM/MM methods to solve biophysical problems: (i) ultrafast proton transfer in malonaldehyde, (ii) conformation of the alanine dipeptide, and (iii) el…

Theory methodComputer scienceMolecular simulationGeneral ChemistryExtended samplingFree energy simulationMolecular dynamicsDensity-functional tight-bindingComputational scienceQM/MMComputational MathematicsMolecular dynamicsQuantum TheoryThermodynamicsComputer Simulationta116Quantum mechanics/molecular mechanicsSoftwareProtein BindingJournal of computational chemistry
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Computer Simulations of the Electric Interactions between the Phospholipid Head-Groups and Ionic Admixtures in the Membrane Surface

2001

Some phospholipids (e.g. lecithin) form a system of electric dipoles on the membrane surface layer. In the case of lecithin the positive dipole charge is located on the choline and the negative one on the phosphoric molecule group. These dipoles are arranged almost parallel to the membrane surface. Taking the dipole membrane structure as a base for further investigations, a computer model of the electrostatic interaction between the dipole system and the ionic admixture was investigated. The model presumes hexagonal centered or a rectangular flat geometry of the 121 dipoles distribution. The dipoles may rotate freely around round the motionless symmetry axis perpendicular to the system surf…

Thermodynamic equilibriumChemistryLipid BilayersStatic ElectricityBinding energyAnalytical chemistryIonic bondingCharge (physics)Models TheoreticalModels BiologicalMolecular physicsGeneral Biochemistry Genetics and Molecular BiologyIonKineticsElectric dipole momentDipolePhosphatidylcholinesThermodynamicsMoleculeComputer SimulationPhospholipidsZeitschrift für Naturforschung C
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Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices.

2012

Graph-theoretic matrix representations constitute the most popular and significant source of topological molecular descriptors (MDs). Recently, we have introduced a novel matrix representation, named the duplex relations frequency matrix, F, derived from the generalization of an incidence matrix whose row entries are connected subgraphs of a given molecular graph G. Using this matrix, a series of information indices (IFIs) were proposed. In this report, an extension of F is presented, introducing for the first time the concept of a hypermatrix in graph-theoretic chemistry. The hypermatrix representation explores the n-tuple participation frequencies of vertices in a set of connected subgrap…

Thermodynamic stateEntropyMatrix representationStatistical parameterIncidence matrixGeneral ChemistryEthylenesJoint entropyCombinatoricsComputational Mathematicschemistry.chemical_compoundMatrix (mathematics)chemistryModels ChemicalEntropy (information theory)Data MiningMolecular graphComputer SimulationMathematicsJournal of computational chemistry
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