Search results for " material"

showing 10 items of 17428 documents

Determination of the effective permittivity of dielectric mixtures with the transmission line matrix methodDetermination of the effective permittivit…

2007

In this article, the effective permittivity of two-phase dielectric mixtures is calculated by applying the transmission line matrix (TLM) method. Two slightly different TLM algorithms are considered: a hybrid approach, which combines the TLM method with a subgriding technique based on dual capacitor circuits, to allow a refined description of the material, and a standard or pure TLM approach, which uses a mesh size smaller than the typical dimension of insertions in order to appropriately describe details of the geometry. A study of the statistical distribution of permittivity for insertions in random positions is also presented, showing that the effective permittivity of the mixture tends …

Dielectric materialsTransmission line matrix methods:FÍSICA [UNESCO]PermittivityUNESCO::FÍSICAComposite materials ; Dielectric materials ; Permittivity ; Transmission line matrix methodsComposite materials
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Ultrasonic characterisation of poroux materials

2017

International audience; Acoustic models of the acoustics of porous and perforated media involve a set of physical parameters. Some of the parameters, the tortusity, the viscous and thermal characteristic lengths are defined for a perfect incompressible and inviscid fluid saturating the porous medium. It is shown that ultrasonic propagation in air-saturated materials can be used to determine these parameters. A basic method involving air-coupled ultrasonic transducers is presented. Variants of this method and a practical implementation of one of these is proposed.

Physics::Fluid Dynamicsnoisedenormsnoise reduction[SPI]Engineering Sciences [physics]metamaterials[SPI] Engineering Sciences [physics]metaporous materialsca15125poroelastic materialscost actionporous materialsvibroacoustics
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Initial strain effects in multilayer composite laminates

2001

A boundary integral formulation for the analysis of stress fields induced in composite laminates by initial strains, such as may be due to temperature changes and moisture absorption is presented. The study is formulated on the basis of the theory of generalized orthotropic thermo-elasticity and the governing integral equations are directly deduced through the generalized reciprocity theorem. A suitable expression of the problem fundamental solutions is given for use in computations. The resulting linear system of algebraic equations is obtained by the boundary element method and stress interlaminar distributions in the boundary-layer are calculated by using a boundary only discretization. …

DiscretizationApplied MathematicsNumerical analysisMathematical analysisGeneral EngineeringBoundary (topology)Composite laminatesOrthotropic materialIntegral equationComputational MathematicsAlgebraic equationBoundary element methodAnalysisMathematicsEngineering Analysis with Boundary Elements
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COMPARISON OF CPML IMPLEMENTATIONS FOR THE GPU-ACCELERATED FDTD SOLVER

2011

Three distinctively difierent implementations of convolu- tional perfectly matched layer for the FDTD method on CUDA enabled graphics processing units are presented. All implementations store ad- ditional variables only inside the convolutional perfectly matched lay- ers, and the computational speeds scale according to the thickness of these layers. The merits of the difierent approaches are discussed, and a comparison of computational performance is made using complex real-life benchmarks.

CUDAPerfectly matched layerScale (ratio)Computer scienceFinite-difference time-domain methodParallel computingGraphicsSolverCondensed Matter PhysicsImplementationElectronic Optical and Magnetic MaterialsComputational scienceProgress In Electromagnetics Research M
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On the inverse-voltammetric determination of zinc in acidic solution

1977

Zur Bestimmung kleiner Zinkmengen in salzsauren Losungen ist die inverse Wechselspannungsvoltammetrie geeignet. Besonderheiten des Einflusses der Elektrolysezeit und kleinerer Kupfergehalte werden beschrieben. Die Standardabweichung der Einzelbestimmung mit 50 ng Zn/ml betrug ± 1,6%.

ChemistryClinical BiochemistryGeneral Materials ScienceGeneral MedicineBiochemistryAnalytical ChemistryNuclear chemistryFresenius' Zeitschrift f�r Analytische Chemie
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Numerical analysis of masonry structures via interface models

2001

The present paper is devoted to the theoretical formulation and numerical implementation of an interface model suitable to simulate the behavior of mortar joints in masonry structures. The interface laws are formulated in the framework of elasto-plasticity for non-standard materials in order to simulate the softening response which occurs along the decohesion process in presence of shear and tension tractions. A variable material dilatancy parameter is introduced together with a further geometrical dilatancy related to the roughness of contact surfaces after joint fracture. An asperity model is adopted with the aim to describe the evolution of the contact surface shape during the loss of co…

DilatantEngineeringbusiness.industryMechanical EngineeringNumerical analysisComputational MechanicsGeneral Physics and AstronomyStructural engineeringSurface finishMasonryComputer Science ApplicationsContact surfacesShear (geology)Mechanics of MaterialsMortarbusinessSofteningComputer Methods in Applied Mechanics and Engineering
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Preparation and crystal structure of the oxalato-bridged CrIII–AgItwo-dimensional compound {Ag3(H2O)[Cr(dpa)(ox)2]3}n·2nH2O (dpa = 2,2′-dipyridylamin…

2004

The reaction of the mononuclear complex [Cr(dpa)(ox)2]− (dpa = 2,2-dipyridylamine) with Ag+ in aqueous solution affords the two-dimensional compound {Ag3(H2O)[Cr(dpa)(ox)2]3}n·2nH2O (1) whose structure has been determined by single-crystal X-ray diffraction. Six crystallographically independent metal atoms (three chromium and three silver atoms) occur in 1. The three [Cr(dpa)(ox)2]− units in 1 act as ligands towards the silver atoms through the two oxalate groups. Each oxalate group acts as bridging ligand adopting five coordination modes: bis-bidentate, bis-bidentate/monodentate (outer), bis-bidentate/monodentate (inner), bidentate/bis-monodentate (outer) and bidentate/monodentate (outer).…

DenticityAqueous solutionInorganic chemistrychemistry.chemical_elementBridging ligandGeneral ChemistryCrystal structureCondensed Matter PhysicsBlock (periodic table)OxalateMetalCrystallographychemistry.chemical_compoundChromiumchemistryvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceCrystEngComm
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Über Tetrathiowolframsäure und Tetrathiomolybdänsäure

1966

Durch Behandeln mit einem Kationenaustauscher in der H+-Form werden aus verdunnten wasrigen Losungen von (NH4)2WS4 und (NH4)2MoS4 die entsprechenden freien Sauren hergestellt. Die Tetrathiomolybdansaure ist wesentlich unbestandiger als die Tetrathiowolframsaure.

ChemistryClinical BiochemistryGeneral Materials ScienceGeneral MedicineAnalytical ChemistryNuclear chemistryFresenius' Zeitschrift für analytische Chemie
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Physical Cross Links in Amorphous PET, Influence of Cooling Rate and Ageing

2003

A Continuous Cooling Transformation (CCT) procedure can be used to distinguish the initial “state” of the amorphous PET samples produced upon solidification from the melt at different cooling rates. The material frozen at this stage behaves as a rubber when brought above the Tg due to the onset of physical cross links. The rubber is not a stable network, however, since physical cross links may eventually dissolve. Their size distribution, and possibly their number, depend on cooling rate and ageing. Some may be even stable above the glass transition and act as nuclei for further crystallization from the glass. Upon increasing cooling rate, size distribution becomes smaller and stability of …

Materials scienceContinuous cooling transformationStability (probability)Amorphous solidlaw.inventionCooling rateNatural rubberAgeinglawvisual_artvisual_art.visual_art_mediumComposite materialCrystallizationGlass transition
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Crystal structures, infrared-spectra, and thermal behavior of calcium hydrogenselenite monohydrate, Ca(HSeO3)2 · H2O, and dicalcium diselenite bis(hy…

1986

Abstract Calcium hydrogenselenite monohydrate and dicalcium diselenite bis(hydrogenselenite) were synthesized and their crystal structures determined. Crystal data for Ca(HSeO3)2 · H2O: a = 6.911(2), b = 7.369(2), c = 6.739(2) A, α = 90.51(3)°, β = 90.93(3)°, γ = 107.46(2)°, V = 327.3(2) A3, space group P 1 (No. 2), dcalcd = 3.19 M gm−3, Z = 2, and R = 0.036 for 1503 reflections. Data for Ca2(HSeO3)2(Se2O5): a = 14.719(4), b = 7.059(2), c = 11.793(2) A, β = 117.96(2)°, V = 1082.3(4) A3, space group C2 c (No. 15), dcalcd = 3.52 Mg m−3, Z = 4, and R = 0.047 for 1251 reflections. Both structures form a three-dimensional network. The coordination polyhedron around calcium is a monocapped trigon…

chemistry.chemical_classificationInfraredInfrared spectroscopychemistry.chemical_elementCrystal structureCalciumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyTrigonal prismchemistryCrystal dataX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryInorganic compoundJournal of Solid State Chemistry
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