Search results for " Force"

showing 10 items of 2250 documents

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
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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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Breather Molecular Complexes in a Passively Mode‐Locked Fiber Laser

2021

International audience; Breathing solitons are nonlinear waves in which the energy concentrates in a localized and oscillatory fashion. Similarly to stationary solitons, breathers in dissipative systems can form stable bound states displaying molecule-like dynamics, which are frequently called breather molecules. So far, the experimental observation of optical breather molecules and the real-time detection of their dynamics are limited to diatomic molecules, that is, bound states of only two breathers. In this work, the observation of different types of breather complexes in a mode-locked fiber laser: multibreather molecules, and molecular complexes originating from the binding of two breat…

BreatherFOS: Physical sciences02 engineering and technology01 natural sciencesMolecular physics010309 opticsFiber laser0103 physical sciencesBound statePhysics::Chemical PhysicsNonlinear Sciences::Pattern Formation and SolitonsPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Intermolecular force021001 nanoscience & nanotechnologyCondensed Matter PhysicsDiatomic moleculeAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsNonlinear Sciences::Exactly Solvable and Integrable SystemsMode-lockingDissipative systemSoliton0210 nano-technologyPhysics - OpticsOptics (physics.optics)
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The complex formation of tetracyclohexylammonium C1-resorcinarene with various guests - an electrospray ionization Fourier transform ion cyclotron re…

2008

The complex formation of a tetraammonium C1-resorcinarene (R+4HCl) was studied using electrospray ionization Fourier transform ion cyclotron resonance (ESI-FTICR) mass spectrometry. Although R+4HCl easily loses its counter ions in the ESI process, a neutral self-assembled structure with an intramolecular circular hydrogen-bonded 16-membered -N(+)-H ... X(-) ... H-N(+)- array with ammonium ion as the charge-giving species was observed in the gas phase. In addition to chloride, several other counter ions were also studied. The size and basicity of the counter ion as well as the size of the charge-giving cation strongly affected the gas-phase stability of the self-assembled system. H/D exchang…

Bridged-Ring CompoundsModels MolecularBenzylaminesSpectrometry Mass Electrospray IonizationElectrospray ionizationPhenylalanineAnalytical chemistryMass spectrometryFourier transform ion cyclotron resonanceAnalytical ChemistryIonchemistry.chemical_compoundSpectroscopy Fourier Transform InfraredAmmoniumDicarboxylic AcidsSpectroscopychemistry.chemical_classificationOrganic ChemistryResorcinareneCyclotronschemistryIntramolecular forceData Interpretation StatisticalSolventsIndicators and ReagentsCounterionCalixarenesRapid communications in mass spectrometry : RCM
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One-Pot Synthesis and AFM Imaging of a Triangular Aramide Macrocycle

2014

Macrocyclizations in exceptionally good yields were observed during the self-condensation of N-benzylated phenyl p-aminobenzoates in the presence of LiHMDS to yield three-membered cyclic aramides that adopt a triangular shape. An ortho-alkyloxy side chain on the N-benzyl protecting group is necessary for the macrocyclization to occur. Linear polymers are formed exclusively in the absence of this Li-chelating group. A model that explains the lack of formation of other cyclic congeners and the demand for an N-(o-alkoxybenzyl) protecting group is providedon the basis of DFT calculations.High-resolution AFM imaging of the prepared molecular triangles on a calcite(10.4) surface shows individual …

Bridged-Ring CompoundsModels MolecularMacrocyclic CompoundsSurface PropertiesStereochemistryOne-pot synthesisSupramolecular chemistryMicroscopy Atomic Force010402 general chemistry53001 natural sciencesBiochemistryCatalysisCalcium CarbonateColloid and Surface ChemistrySide chainCombinatorial Chemistry TechniquesMoleculeProtecting groupbiology010405 organic chemistryHydrogen bondChemistryAryleneHydrogen BondingGeneral Chemistrybiology.organism_classificationAramides0104 chemical sciencesCrystallographyCyclizationBenzamidesDimerization
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