Search results for "force"

showing 10 items of 3423 documents

One-dimensional heterogeneous solids with uncertain elastic modulus in presence of long-range interactions: Interval versus stochastic analysis

2013

The analysis of one-dimensional non-local elastic solids with uncertain Young's modulus is addressed. Non-local effects are represented as long-range central body forces between non-adjacent volume elements. For comparison purpose, the fluctuating elastic modulus of the material is modeled following both a probabilistic and a non-probabilistic approach. To this aim, a novel definition of the interval field concept, able to limit the overestimation affecting ordinary interval analysis, is introduced. Approximate closed-form expressions are derived for the bounds of the interval displacement field as well as for the mean-value and variance of the stochastic response.

Body forcedecompositionRandom fieldNon-local elasticityStochastic processMechanical EngineeringMathematical analysisKarhunen-Loeve decompositionModulusInterval (mathematics)Karhunen–LoèveComputer Science ApplicationsInterval arithmeticResponse statisticsNon-local elasticity; Interval field; Random field; Karhunen–Loève; decomposition; Upper bound and lower bound; Response statisticsModeling and SimulationDisplacement fieldRandom fieldGeneral Materials ScienceInterval fieldUpper bound and lower boundSettore ICAR/08 - Scienza Delle CostruzioniElastic modulusCivil and Structural EngineeringMathematics
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A Method to Evaluate Chewing Efficiency in Infants Through Food Bolus Characterization: A Preliminary Study

2015

Chewing skills develop greatly during the two first years of life, but the evolution of masticatory efficiency has never been directly measured so far. A bottleneck for such study is the difficulty in using the chew-and-spit method with infants and very young children. Herein, we propose a new method based on a model gel enclosed in a food feeder, which has been assessed with adult subjects. Subjects chewed and compressed the gel either alone or enclosed in two different feeders. Analysis of the number of particles and particle area distribution revealed that one feeder,made from silicone teat, interfered with bolus breakdown. However, similar results were observed between experiments in a …

Bolus (medicine)Computer sciencebusiness.industryFood bolusPharmaceutical ScienceDentistrybusinessFood ScienceMasticatory forceBiomedical engineeringJournal of Texture Studies
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Dielectric polarization and polarizability of 1-pentanol+n-octane mixtures from static dielectric constant and refractive index data at 0,25 and 45�C

1990

Static dielectric constants and refractive indices of 1-pentanol+n-octane mixtures were measured in the temperature range between 0 and 45°C. Data discussed in terms of Kirkwood correlation factor and Lorentz-Lorenz molar refractivity give information on the short range intermolecular interactions between the components. The role played by the nonpolar n-octane in the destruction of 1-pentanol oligomers is also pointed out.

Bond dipole momentChemistryIntermolecular forceBiophysicsThermodynamicsDielectricAtmospheric temperature rangeBiochemistryPolarization densityComputational chemistryMolar refractivityPolarizabilityPhysical and Theoretical ChemistryMolecular BiologyRefractive indexJournal of Solution Chemistry
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Structural symmetry breaking in octupolar tetrastyrylpyrazines and their dipole moments in equilibrium ground and Franck-Condon excited state

2018

Abstract From electrooptical absorption measurements (EOAM) follows that the dipole moment of octupolar tetrastyrylpyrazines in the equilibrium ground state is large and that the change of dipole moments upon transition to the excited Franck–Condon state is significant. Obtained results unambiguously testify to structural symmetry breaking in the studied octupolar tetrastyrylpyrazines. Molecular mechanics and semi-empirical calculations evidence that tetrastyrylpyrazines have non-planar configurations. The non-planar geometry of the molecules causes large μg values and significant change of dipole moment Δaμ after excitation. Due to large μg and Δaμ values the maxima of the first absorption…

Bond dipole momentCondensed matter physicsChemistryGeneral Chemical EngineeringTransition dipole momentGeneral Physics and Astronomy02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physics0104 chemical sciencessymbols.namesakeDipoleAbsorption bandExcited statesymbolsSymmetry breakingPhysics::Chemical Physicsvan der Waals force0210 nano-technologyGround stateJournal of Photochemistry and Photobiology A: Chemistry
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Dipole Moment Surface of the van der Waals Complex CH4–N2

2010

The interaction-induced dipole moment surface of the van der Waals CH(4)-N(2) complex has been calculated for a broad range of intermolecular separations R and configurations in the approximation of the rigid interacting molecules at the MP2 and CCSD(T) levels of theory using the correlation-consistent aug-cc-pVTZ basis set with the basis set superposition error correction. The simple model to account for the exchange effects in the range of small overlap of the electron shells of interacting molecules and the induction and dispersion interactions for large R has been suggested. This model allows describing the dipole moment of van der Waals complexes in analytical form both for large R, wh…

Bond dipole momentNitrogenSurface Properties[PHYS.ASTR.EP]Physics [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]Transition dipole momentVan der Waals surface[SDU.ASTR.EP]Sciences of the Universe [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]General Physics and Astronomy[SDU.ASTR.EP] Sciences of the Universe [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]010402 general chemistry01 natural sciencessymbols.namesake0103 physical sciencesVan der Waals radiusPhysics::Chemical PhysicsPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUS010304 chemical physicsChemistryIntermolecular forceVan der Waals strain[ SDU.ASTR.EP ] Sciences of the Universe [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryDipole[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry[PHYS.ASTR.EP] Physics [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP][ PHYS.ASTR.EP ] Physics [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP][ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsQuantum Theoryvan der Waals forceAtomic physicsHydrophobic and Hydrophilic InteractionsMethane
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Considerations on the dipole moment of molecules forming the twisted intramolecular charge transfer state

1992

Several derivatives of dual-fluorescing dimethylaminobenzonitrile (DMABN) are compared regarding their ground and excited-state dipole moments extracted from electro-optical emission and solvatochromic measurements. The comparison includes bridged model compounds as well as compounds with different degrees of steric hindrance to planarity, as well as ester and carbazolyl derivatives. The results are discussed on the basis of the twisted intramolecular charge transfer (TICT) model, the most widely accepted model. They show that (i) the dipole moment of the A (TICT) state (long-wavelength band) shows only little solvent sensitivity (polarizability), (ii) this observed small dependence of the …

Bond dipole momentTertiary amineChemistryGeneral Chemical EngineeringSolvatochromismFluorescence spectrometryGeneral Physics and AstronomyGeneral ChemistryPhotochemistryMolecular physicsMoment (mathematics)DipolePolarizabilityIntramolecular forceJournal of Photochemistry and Photobiology A: Chemistry
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Convolution-based ensemble learning algorithms to estimate the bond strength of the corroded reinforced concrete

2022

Reinforced concrete bond strength deterioration is one of the most serious problems in the construction industry. It is one of the most common factors impacting structural deterioration and the major cause of premature decadence of reinforced concrete structures. Therefore, developing an accurate model with the lowest variance and high reliability for the bond strength of corroded reinforced concrete is very important. The current work evaluates the efficiency of convolution-based ensemble learning algorithms. To address these issues, convolution-based ensemble learning models are developed using a database collected from the previous experimental studies of relative bond strength for corro…

Bond strengthCorrosionEnsemble algorithmsSettore ICAR/09 - Tecnica Delle CostruzioniPull-out testCorroded reinforced concreteGeneral Materials ScienceBuilding and ConstructionDeep learning modelCivil and Structural Engineering
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Steel-concrete bond in lightweight fiber reinforced concrete under monotonic and cyclic actions

2005

Experimental results of the local bond stress-slip relationship of reinforcing bars embedded in lightweight fiber reinforced concrete with expanded clay aggregates are presented. The effect of the following parameters were investigated: - dimension of specimens; - anchorage length; - percentages of hooked steel fibers; - geometrical ratio of transverse reinforcement; - confinement external transverse pressure. Prismatic specimens with deformed steel bars embedded for a fixed length equal to five and eight equivalent diameters were tested under both monotonic and cyclic reversal imposed displacements at the tip of the bars, in controlled displacement tests. The influence of the above mention…

Bond strengthEngineeringBond strengthbusiness.industryMonotonic functionStructural engineeringFiber-reinforced concreteSteel fiberPhysics::Classical PhysicsPaint adhesion testinglaw.inventionLightweight concreteTransverse planeSettore ICAR/09 - Tecnica Delle CostruzionilawCyclic loadComposite materialMonotonic loadMaterial propertiesbusinessDuctilityDisplacement (fluid)ConfinementCivil and Structural Engineering
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A HYBRID VEM/BEM NUMERICAL TECHNIQUE FOR SIMULATING DAMAGE IN COMPOSITE MATERIALS

2021

Composite materials are nowadays widely used in the aerospace sector both for primary and secondary structures for their high mechanical properties and the ability to model them according to project needs. Therefore, accurately predicting material behaviour when subjected to operating loads is extremely important in making the design process more efficient. For this purpose, computational approaches based on continuum damage mechanics have been largely used to study the progressive loss of material integrity due to the propagation and coalescence of microscopic defects. In this contribution, a recently developed hybrid computational technique, which combines the Virtual Element Method (VEM)…

Boundary Element MethodVirtual Element MethodFibre-reinforced Composite MaterialComputational Micro-mechanicComputational HomogenizationSettore ING-IND/04 - Costruzioni E Strutture Aerospaziali
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Coupling BEM and VEM for the Analysis of Composite Materials with Damage

2021

Numerical tools which are able to predict and explain the initiation and propagation of damage at the microscopic level in heterogeneous materials are of high interest for the analysis and design of modern materials. In this contribution, we report the application of a recently developed numerical scheme based on the coupling between the Virtual Element Method (VEM) and the Boundary Element Method (BEM) within the framework of continuum damage mechanics (CDM) to analyze the progressive loss of material integrity in heterogeneous materials with complex microstructures. VEM is a novel numerical technique that, allowing the use of general polygonal mesh elements, assures conspicuous simplific…

Boundary Element Method.Modeling and SimulationVirtual Element MethodFibre-reinforced Composite MaterialComputational Micro-mechanicComputational HomogenizationComputer Science ApplicationsJournal of Multiscale Modelling
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