Search results for "Method"

showing 10 items of 13253 documents

Stress fields by the symmetric Galerkin boundary element method

2004

The paper examines the stress state of a body with the discretized boundary embedded in the infinite domain subjected to layered or double-layered actions, such as forces and displacement discontinuities on the boundary, and to internal actions, such as body forces and thermic variations, in the ambit of the symmetric Galerkin boundary element method (SGBEM). The stress distributions due to internal actions (body forces and thermic variations) were computed by transforming the volume integrals into boundary integrals. The aim of the paper is to show the tension state in Ω∞ as a response to all the actions acting in Ω when this analysis concerns the crossing of the discretized boundary, thu…

Body forceApplied MathematicsMechanical EngineeringMathematical analysisBoundary (topology)Mixed boundary conditionSingular boundary methodBoundary knot methodVolume integralMechanics of MaterialsModeling and SimulationGalerkin methodBoundary element methodMathematicsThe Journal of Strain Analysis for Engineering Design
researchProduct

Iterative momentum relaxation for fast lattice-boltzmann simulations

1999

Lattice-Boltzmann simulations are often used for studying steady-state hydrodynamics. In these simulations, however, the complete time evolution starting from some initial condition is redundantly computed due to the transient nature of the scheme. In this article we present a refinement of body-force driven lattice-Boltzmann simulations that may reduce the simulation time significantly. This new technique is based on an iterative adjustment of the local body-force and is validated on a realistic test case, namely fluid flow in a static mixer reactor.

Body forceComputer sciencebusiness.industryTime evolutionLattice Boltzmann methodsRelaxation (iterative method)MechanicsComputational fluid dynamicsStatic mixerlaw.inventionMomentumlawFluid dynamicsInitial value problembusinessAlgorithm
researchProduct

The finite element method for the mechanically based model of non-local continuum

2011

SUMMARY In this paper the finite element method (FEM) for the mechanically based non-local elastic continuum model is proposed. In such a model each volume element of the domain is considered mutually interacting with the others, beside classical interactions involved by the Cauchy stress field, by means of central body forces that are monotonically decreasing with their inter-distance and proportional to the product of the interacting volume elements. The constitutive relations of the long-range interactions involve the product of the relative displacement of the centroids of volume elements by a proper, distance-decaying function, which accounts for the decrement of the long-range interac…

Body forceNumerical AnalysisCauchy stress tensorApplied MathematicsNumerical analysisMathematical analysisConstitutive equationGeneral EngineeringFinite difference methodVolume elementElasticity (economics)Finite element methodMathematicsInternational Journal for Numerical Methods in Engineering
researchProduct

The development of a hybrid technique employing the boundary element method for thermoelastic stress separation

2000

: This paper presents a development of a hybrid technique employing a boundary element method for determining individual stress components in two-dimensional arbitrarily shaped domains from experimental isopachics only. The procedure consists of a numerical solution of two Poisson equations representing equilibrium for two-dimensional plane-stressed solids with zero body forces. An existing technique is employed for smoothing interior thermoelastic data and enhancing boundary information. The algorithm of stress separation has been implemented with the help of commercial codes. The whole procedure has been tested through a complete post-processing example of thermoelastic stress analysis da…

Body forceStress (mechanics)Thermoelastic dampingMechanics of MaterialsMechanical EngineeringNumerical analysisMathematical analysisBoundary (topology)GeometryPoisson's equationBoundary element methodSmoothingMathematics
researchProduct

Biodynamic behavior of the trunk and the abdomen during whole-body vibration

1989

Vibration strain may be defined as the sum of all reactions of the human being to vibration exposure. This also includes the biomechanical behavior of particular parts of the body. Knowledge about these reactions is necessary in the field of occupational health and ergonomics. Biomechanical models, experimental methods, and results are presented. It can be shown that under vibration exposure with different conditions (body posture, vibration direction), the body parts are in resonance at varying frequencies, mainly in a low frequency range.

Body posturebusiness.industryAcousticsPostureBiomechanicsGeneral MedicineAnatomyThoraxVibrationTrunkHuman beingSpineBiomechanical PhenomenaModels StructuralVibrationAnesthesiology and Pain MedicineAbdomenHumansMedicineWhole body vibrationVibration exposureExperimental methodsbusinessHeadActa Anaesthesiologica Scandinavica
researchProduct

The Northern Bolivian Altiplano: a region highly endemic for human fascioliasis.

1999

The worldwide importance of human infection by Fasciola hepatica has been recognized in recent years. The endemic region between Lake Titicaca and the valley of La Paz, Bolivia, at 3800-4100 m altitude, presents the highest prevalences and intensities recorded. Large geographical studies involving Lymnaea truncatula snails (malacological, physico-chemical, and botanic studies of 59, 28 and 30 water bodies, respectively, inhabited by lymnaeids; environmental mean temperature studies covering a 40-year period), livestock (5491 cattle) and human coprological surveys (2723 subjects, 2521 of whom were school children) were conducted during 1991-97 to establish the boundaries and distributional c…

BoliviaFascioliasisAdolescentEndemic DiseasesPopulationlaw.inventionFecesAltitudelawparasitic diseasesPrevalenceFasciola hepaticaAnimalsHumanseducationChildGalba truncatulaLymnaeaeducation.field_of_studySheepbiologybusiness.industryEcologyAltitudePublic Health Environmental and Occupational HealthFasciola hepaticabiology.organism_classificationInfectious DiseasesGeographyTransmission (mechanics)Period (geology)ParasitologyLivestockCattleTrematodabusinessEpidemiologic MethodsTropical medicineinternational health : TMIH
researchProduct

An ab initio study of the tautomeric equilibria of the N-oxides of hydroxypyridines in the vapour phase

1993

Abstract An ab initio self-consistent field molecular orbital study of the N-oxides of hydroxypyridines has been carried out. The optimized structures have been obtained at the 6-31G ∗ level, and the energy values have been computed at the 6-31G ∗ and MP2-6-31G ∗ //6-31G ∗ levels. The tautomerization energies for the three couples of systems in the vapour phase have been evaluated.

Bond lengthMolecular geometryElectronic correlationChemistryAb initio quantum chemistry methodsComputational chemistryPhase (matter)Ab initioMolecular orbitalPhysical and Theoretical ChemistryCondensed Matter PhysicsBiochemistryTautomerJournal of Molecular Structure: THEOCHEM
researchProduct

Continuum Monte Carlo simulation of phase transitions in rod-like molecules at surfaces

1994

Stiff rod-like chain molecules with harmonic bond length potentials and trigonometric bond angle potentials are used to model Langmuir monolayers at high densities. One end of the rod-like molecules is strongly bound to a flat two-dimensional substrate which represents the air-water interface. A ground-state analysis is performed which suggests phase transitions between phases with and without collective uniform tilt. Large-scale off-lattice Monte Carlo simulations over a wide temperature range show in addition to the tilting transition the presence of a strongly constrained melting transition at high temperatures. The latter transition appears to be related to two-dimensional melting of th…

Bond lengthPhase transitionMolecular geometryMaterials scienceCondensed matter physicsLattice (order)Monte Carlo methodMonolayerGeneral Physics and AstronomyMoleculeAtmospheric temperature rangeIl Nuovo Cimento D
researchProduct

A theoretical determination of the dissociation energy of the nitric oxide dimer

1994

Multi-reference CI methods have been applied to determine the dissociation energy and structure of thecis-N2O2 molecule. The convergence of the theoretical result has been checked with respect to a systematic expansion of the one-electron basis set and the multi-reference CI wave function. The best calculated value, 13.8 kJ/mol, is in agreement with the experimental value, 12.2 kJ/mol. It has been obtained with an extended ANO-type basis set [6s5p3d2f], including the effect of the basis set superposition error (BSSE) in the geometry optimization, and additional effects, such as the electron correlation of core electrons and relativistic corrections, using the average coupled pair functional…

Bond lengthPhysicsMolecular geometryElectronic correlationCore electronAb initio quantum chemistry methodsThermodynamicsChiropracticsPhysical and Theoretical ChemistryConfiguration interactionBond-dissociation energyBasis setTheoretica Chimica Acta
researchProduct

Influence of metal ions on the structures of Keggin polyoxometalate-based solids: Hydrothermal syntheses, crystal structures and magnetic properties

2006

Abstract Three new Keggin polyoxometalate (POM)-based compounds linked to 3d metal complexes have been synthesized under hydrothermal conditions: [Cu(phen)2]2{[Cu(phen)]2 [SiMo12O40(VO)2]} (1), {[Zn(phen)2]2[GeMo12O40(VO)2]}{[Zn(phen)2(H2O)]2 [GeMo12O40(VO)2]}·3H2O (2) and {[Co(phen)2]2[PMo12O40(VO)2]}{[Co(phen)2(OH)]2 [PMo12O40(VO)2]}·2.5H2O (3) (phen=1,10-phenanthroline). These three compounds present, as building blocks, the bicapped Keggin anions [XMo12O40(VO)2] (X=Si, Ge and P). Compound 1 consists of a bicapped Keggin anion [SiMo12O40(VO)2]2− linked to two [Cu(phen)]+ complexes with two [Cu(phen)2]+ countercations. Compound 2 contains two bicapped Keggin anions [GeMo12O40(VO)2]4−, one…

Bond valence methodPhenanthrolineMetal ions in aqueous solutionInorganic chemistryCrystal structureCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic Materialslaw.inventionInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrylawPolyoxometalateMaterials ChemistryCeramics and CompositesHydrothermal synthesisPhysical and Theoretical ChemistryElectron paramagnetic resonanceJournal of Solid State Chemistry
researchProduct