Search results for "dynamics."

showing 10 items of 9637 documents

Comparative evaluation of the effect of the substrate thickness and inherent process defects on the static and fatigue performance of FSW and adhesiv…

2021

Abstract This work aims at evaluating the mechanical performance of joints in an AA6016 alloy, manufactured by means of two alternative processes: friction stir welding and adhesive bonding. Given its wide use in industrial fields such as automotive and aeronautics, an overlap configuration of joints was selected for the study, and a specific method based on the overlap length evaluation has been developed to allow comparisons among the cases. Two substrate thicknesses are considered in order to vary the overall joint stiffness, and the effect of such geometrical parameter on the mechanical behavior of the joined system is experimentally investigated. The experimental findings highlight tha…

Work (thermodynamics)Materials scienceAluminum alloyAdhesive bondingFriction stir weldingStrategy and ManagementStiffnessAdhesive bondingManagement Science and Operations ResearchIndustrial and Manufacturing EngineeringSubstrate (building)Friction stir welding; Adhesive bonding; Aluminum alloyJoint stiffnessFriction stir welding Adhesive bonding Aluminum alloymedicineFriction stir weldingAdhesivemedicine.symptomComposite materialJoint (geology)Settore ING-IND/16 - Tecnologie E Sistemi Di LavorazioneFriction stir welding Adhesive bonding Aluminum alloy
researchProduct

Numerical modelling of the electrochemical behaviour of 316 stainless steel based upon static and dynamic experimental microcapillary-based technique…

2008

objective of this work was to determine the parameters that affect the mass transport and the distribution of species in microcapillaries close to the specimen surface. Local experiments were carried out under static and flow conditions on type 316L stainless steel in 1.7 M NaCl, pH = 3, by means of the electrochemical microcell and the scanning droplet cell technique. The polarisation behaviour of pure iron (used as a model system) in an aqueous environment was calculated adopting a finite element approach and was compared to the experimental results. The corrosion system consists of three parallel electrochemical reactions: the oxygen reduction reaction (ORR), the hydrogen evolution react…

Work (thermodynamics)Materials scienceAqueous solutionCapillary actionMetallurgySurfaces and InterfacesGeneral ChemistryElectrolyteCondensed Matter PhysicsElectrochemistrySurfaces Coatings and FilmsCorrosionMaterials ChemistryMicrocellComposite materialDissolutionSurface and Interface Analysis
researchProduct

Bandgap lowering in mixed alloys of Cs2Ag(SbxBi1−x)Br6 double perovskite thin films

2020

Halide double perovskites have gained significant attention, owing to their composition of low-toxicity elements, stability in air and long charge-carrier lifetimes. However, most double perovskites, including Cs2AgBiBr6, have wide bandgaps, which limit photo conversion efficiencies. The bandgap can be reduced through hallowing with Sb3+, but Sb-rich alloys are difficult to synthesise due to the high formation energy of Cs2AgSbBr6, which itself has a wide bandgap. We develop a solution-based route to synthesis phase-pure Cs2Ag(SbxBi1-x)Br6 thin films, with the mixing parameter x continuous varying over the entire composition range. We reveal that the mixed alloys (x between 0.5 and 0.9) dem…

Work (thermodynamics)Materials scienceBand gapFOS: Physical sciencesHalide02 engineering and technology0915 Interdisciplinary Engineering010402 general chemistry01 natural sciencesAtomic orbitalGeneral Materials ScienceThin film0912 Materials EngineeringCondensed Matter - Materials ScienceRange (particle radiation)Condensed matter physicsRenewable Energy Sustainability and the EnvironmentBowingMaterials Science (cond-mat.mtrl-sci)0303 Macromolecular and Materials ChemistryGeneral Chemistry021001 nanoscience & nanotechnologycond-mat.mtrl-sci0104 chemical sciencesPairing0210 nano-technologyJournal of Materials Chemistry A
researchProduct

Efficient Hot Electron Transfer in Quantum Dot-Sensitized Mesoporous Oxides at Room Temperature

2018

Hot carrier cooling processes represent one of the major efficiency losses in solar energy conversion. Losses associated with cooling can in principle be circumvented if hot carrier extraction toward selective contacts is faster than hot carrier cooling in the absorber (in so-called hot carrier solar cells). Previous work has demonstrated the possibility of hot electron extraction in quantum dot (QD)-sensitized systems, in particular, at low temperatures. Here we demonstrate a room-temperature hot electron transfer (HET) with up to unity quantum efficiency in strongly coupled PbS quantum dot-sensitized mesoporous SnO2. We show that the HET efficiency is determined by a kinetic competition b…

Work (thermodynamics)Materials scienceBioengineeringHot electron transfer02 engineering and technologyPhoton energy010402 general chemistryKinetic energyterahertz spectroscopy01 natural sciencesquantum dot-sensitized solar cellsstrong couplingGeneral Materials ScienceSDG 7 - Affordable and Clean Energy/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energybusiness.industryMechanical EngineeringPbS quantum dotsGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesTerahertz spectroscopy and technologyQuantum dotOptoelectronicsQuantum efficiencyAstrophysics::Earth and Planetary Astrophysics0210 nano-technologybusinessMesoporous materialExcitationNano Letters
researchProduct

Molecular polarizability of Scn, Cn and endohedral Scn@Cm clusters

2002

The interacting induced dipoles polarization model implemented in the program POLAR is used for the calculation of the molecular dipole-dipole polarizability . The method is tested with Sc1-Sc7, Sc12, Sc17, Sc74, C, C12, C60, C70, C82-fullerene, Sc@C60, Sc@C82, Sc2@C82, Sc3@C82, C1-C6, C10, C13, C16, C19, C22, C24, C42, C54, C84 and C96-graphite clusters. The polarizability is an important quantity for the identification of clusters with different numbers of atoms and even for the separation of isomers. The results for the polarizability are of the same order of magnitude as reference calculations performed with another program based on the same formulation. The bulk limit for the polarizab…

Work (thermodynamics)Materials scienceBioengineeringMolecular physicsPolarizabilityPhysics::Atomic and Molecular ClustersCluster (physics)Experimental workGeneral Materials SciencePhysics::Atomic PhysicsElectrical and Electronic EngineeringChemistryMechanical EngineeringDangling bondGeneral ChemistryCondensed Matter PhysicsPolarization (waves)Atomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyDipoleMechanics of MaterialsPolarCondensed Matter::Strongly Correlated ElectronsAtomic physicsOrder of magnitudeNanotechnology
researchProduct

Structure–Property Relationships in Bionanocomposites for Pipe Extrusion Applications

2021

In this work, bionanocomposites based on different biodegradable polymers and two types of nanofillers, namely a nanosized calcium carbonate and an organomodified nanoclay, were produced through melt extrusion, with the aim to evaluate the possible applications of these materials as a potential alternative to traditional fossil fuel-derived polyolefins, for the production of irrigation pipes. The rheological behavior of the formulated systems was thoroughly evaluated by exploiting different flow regimes, and the obtained results indicated a remarkable effect of the introduced nanofillers on the low-frequency rheological response, especially in nanoclay-based bionanocomposites. Conversely, t…

Work (thermodynamics)Materials scienceBiopolymerPolymers and Plasticsbionanocompositesrheological behaviorStructure propertybiopolymersGeneral Chemistrymechanical propertiesBiodegradable polymerArticleShear ratelcsh:QD241-441Settore ING-IND/22 - Scienza E Tecnologia Dei MaterialiRheologylcsh:Organic chemistrybionanocompositemechanical propertieExtrusionbiopolymers; bionanocomposites; rheological behavior; mechanical properties; processabilityComposite materialDuctilityElastic modulusprocessabilityPolymers
researchProduct

Out-of-plane elastic constants of curved cell walls honeycombs

2021

International audience; The work describes the out-of-plane properties of a curved wall honeycomb structure evaluated using analytical models and finite elements techniques. Out-of-plane properties are calculated using a theoretical approach based on energy theorems and validated using a fullscale<br&gtfinite element technique to simulate transverse shear tests. The effects of the curvature of the walls and the depth of the honeycomb cells on the out-of-plane elastic constants are evaluated and excellent agreement is observed between theoretical and numerical models. These curved cell wall honeycombs feature specific (i.e., relative density weighted) highly tailorable upper shear bounds tha…

Work (thermodynamics)Materials scienceBoundary (topology)[PHYS.MECA]Physics [physics]/Mechanics [physics]02 engineering and technologyMechanics021001 nanoscience & nanotechnologyCurvatureFinite element methodShear (sheet metal)Honeycomb structure020303 mechanical engineering & transports0203 mechanical engineeringCeramics and CompositesHoneycombRelative density[PHYS.MECA] Physics [physics]/Mechanics [physics]0210 nano-technologyCivil and Structural EngineeringComposite Structures
researchProduct

Application of cohesive-zone models to delamination behaviour of composite material

2012

International audience; The parameters of cohesive elements have to be chosen correctly in the simulation of composite delamination by finite element method: such as interface strength, interface stiffness and shape of cohesive law. The purpose of this work is to investigate their influence on the accuracy of the results obtained. A three-dimensional cohesive-zone model has been established using Ls-dyna to simulate Double-Cantilever-Beam mode I (DCB) and Edge-Notched-Flexure mode II (ENF) tests. The influence of these parameters of cohesive element on the maximum load and the slope of load-displacement curve have been discussed by comparing experimental and numerical results. Four traction…

Work (thermodynamics)Materials scienceComposite numberBilinear interpolation02 engineering and technology0203 mechanical engineeringmedicineElectrical and Electronic EngineeringComposite materialCivil and Structural Engineeringbusiness.industryMechanical EngineeringDelaminationMode (statistics)StiffnessStructural engineering[PHYS.MECA.MSMECA]Physics [physics]/Mechanics [physics]/Materials and structures in mechanics [physics.class-ph]021001 nanoscience & nanotechnologyGeotechnical Engineering and Engineering GeologyFinite element methodExponential function020303 mechanical engineering & transportsMechanics of Materialsmedicine.symptom0210 nano-technologybusinessWorld Journal of Engineering
researchProduct

On the mechanisms involved in the tensile strength of a dissimilar Ti6Al4V/316L laser welded assembly

2021

International audience; The aim of the present work is to analyze the thermomechanical behavior of dissimilar laser seams by means of FE modeling. The case of a Ti6Al4V/316L assembly with vanadium insert was considered. Effective mechanical properties of the main materials and cords were first estimated from NHT measurements. Modeling of the double pass laser welding process was performed first by considering shrinking of the two weld seams during manufacturing, to get the residual stress state in the welded assembly. Modeling of the tensile test was performed in a second step to study the assembly behavior during loading. In these modeling results, the mesh was the cross-section of the mic…

Work (thermodynamics)Materials scienceComputational Mechanicstensile load02 engineering and technologyWelding01 natural scienceslaw.inventionStress (mechanics)[SPI]Engineering Sciences [physics]lawResidual stress316L stainless steel0103 physical sciencesUltimate tensile strengthMaterials Chemistryvanadium insertComposite materialFEM modelingTensile testing010302 applied physicsdissimilar weldingMetals and AlloysTi6Al4VTitanium alloyLaser beam welding021001 nanoscience & nanotechnologylaserMechanics of Materialsresidual stresses0210 nano-technology
researchProduct

DISORDERING MECHANISMS OF THE Cu(110) SURFACE

1994

We review recent theoretical work on the various disordering mechanisms of the Cu(110) surface. In these studies the properties of the surface, from the onset of enhanced anharmonicity in surface vibrations up to bulk melting point T M , have been studied using molecular dynamics and lattice-gas Monte Carlo methods with many-body interactions derived from the effective medium theory. Well after the onset of enhanced out-of-plane surface vibrations, clustering of surface defects is found to induce a roughening transition at T≈0.81T M , and surface premelting is found to occur at T≈0.97T M . These results suggest, that these transitions can both appear at Cu(110). The general picture of diso…

Work (thermodynamics)Materials scienceCondensed matter physicsAnharmonicitychemistry.chemical_elementStatistical and Nonlinear Physics02 engineering and technologyCrystal structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesCopperCrystallographic defectPremeltingMolecular dynamicschemistry0103 physical sciencesMelting point010306 general physics0210 nano-technologyInternational Journal of Modern Physics B
researchProduct