Search results for "Linear"

showing 10 items of 7165 documents

Investigation of the crack tip stress field in a stainless steel SENT specimen by means of Thermoelastic Stress Analysis

2019

Abstract In this work a Thermoelastic Stress Analysis (TSA) setup is implemented to investigates the Thermoelastic and Second Harmonic signals on a fatigue loaded Single Edge Notched Tension (SENT) specimen made of stainless steel AISI 304L. Three load ratios are in particular applied, R=-1, 0, 0.1. The thermoelastic signal is used to evaluate the Stress Intensity Factor via two approaches, the Stanley-Chan linear interpolation method and the over-deterministic least-square fitting (LSF) method using the Williams’ series expansion. Regarding least-square fitting, an iterative procedure is proposed to identify the optimal crack tip position in the thermoelastic maps. The SIF and T-Stress are…

Materials scienceTension (physics)02 engineering and technologyMechanicsLinear interpolation021001 nanoscience & nanotechnologyStress (mechanics)Stress fieldT-StressSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di Macchine020303 mechanical engineering & transportsThermoelastic damping0203 mechanical engineeringStress Intensity FactorHarmonicThermoelastic Stress Analysis Least Square Fitting Stress Intensity Factor Crack Closure T-StressThermoelastic Stress AnalysisLeast Square Fitting0210 nano-technologySeries expansionStress intensity factorCrack ClosureEarth-Surface Processes
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Hybrid density functional theoretical study of NASICON-type NaxTi2(PO4)3 (x = 1–4)

2020

Sodium Super Ionic Conductor (NASICON) structured phosphate framework compounds represent a very attractive class of materials for their use as Na-ion battery electrodes. A series of NASICON-structured NaxTi2(PO4)3 compounds corresponding to varying degrees of sodiation (x = 1–4) have been investigated using high-level hybrid density functional theory calculations using the Linear Combination of Atomic Orbitals and Gaussian-type basis set formalism together with hybrid B1WC and HSE06 exchange–correlation functionals. Using primitive cells of NaxTi2(PO4)3 compounds with different stoichiometry, sodium sublattice structure and titanium oxidation states are constructed and analyzed using group…

Materials scienceValence (chemistry)Band gapGeneral Physics and AstronomyIonic bonding02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCharge orderingChemical physicsLinear combination of atomic orbitalsDensity functional theoryElectron configurationPhysical and Theoretical Chemistry0210 nano-technologyBasis setPhysical Chemistry Chemical Physics
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Symmetry of valence states of Heusler compounds explored by linear dichroism in hard-x-ray photoelectron spectroscopy.

2011

This study reports on the linear dichroism in angular-resolved photoemission from the valence band of the Heusler compounds ${\mathrm{NiTi}}_{0.9}{\mathrm{Sc}}_{0.1}\mathrm{Sn}$ and NiMnSb. High-resolution photoelectron spectroscopy was performed with an excitation energy of $h\ensuremath{\nu}=7.938\text{ }\text{ }\mathrm{keV}$. The linear polarization of the photons was changed using an in-vacuum diamond phase retarder. The valence band spectra exhibit the typical structure expected from first-principles calculations of the electronic structure of these compounds. Noticeable linear dichroism is found in the valence band of both materials, and this allows for a symmetry analysis of the cont…

Materials scienceValence (chemistry)Linear polarizationmedia_common.quotation_subjectGeneral Physics and AstronomyElectronic structureLinear dichroismAsymmetryMolecular physicsSpectral lineCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyCondensed Matter::Strongly Correlated ElectronsAtomic physicsExcitationmedia_commonPhysical review letters
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Simple New Method for the Preparation of La(IO3)3 Nanoparticles

2020

We present a cost- and time-efficient method for the controlled preparation of single phase La(IO3)3 nanoparticles via a simple soft-chemical route, which takes a matter of hours, thereby providing an alternative to the common hydrothermal method, which takes days. Nanoparticles of pure &alpha

Materials scienceXRDScanning electron microscopeGeneral Chemical EngineeringInfrared spectroscopyNanoparticleCrystal structureArticleHydrothermal circulationnon-linear opticsIonlcsh:Chemistrychemistry.chemical_compoundlcsh:QD1-999FTIRchemistryChemical engineeringSEMnanoparticlesGeneral Materials ScienceFourier transform infrared spectroscopyacousticsLa(IO<sub>3</sub>)<sub>3</sub>IodateLa(IO3)3Nanomaterials
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Linear and nonlinear fractional hereditary constitutive laws of asphalt mixtures

2016

The aim of this paper is to propose a fractional viscoelastic and viscoplastic model of asphalt mixtures using experimental data of several tests such as creep and creep recovery performed at different temperatures and at different stress levels. From a best fitting procedure it is shown that both the creep one and recovery curve follow a power law model. It is shown that the suitable model for asphalt mixtures is a dashpot and a fractional element arranged in series. The proposed model is also available outside of the linear domain but in this case the parameters of the model depend on the stress level.

Materials scienceasphalt mixtureStrategy and Managementcreep test0211 other engineering and technologies02 engineering and technologyfractional calculusPower lawcreep test.ViscoelasticityDashpot0203 mechanical engineering021105 building & constructionSettore ICAR/04 - Strade Ferrovie Ed AeroportiComposite materialviscoplasticityviscoelasticityCivil and Structural EngineeringBuilding constructionmechanical modelsViscoplasticityMechanicsmechanical modelFractional calculusfractional calculus asphalt mixture viscoelasticity viscoplasticity rheology mechanical models creep testfractional calculuNonlinear system020303 mechanical engineering & transportsCreepAsphaltrheologyTH1-9745
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Kinetic Parameters for Thermal Degradation of Green Asparagus Texture by Unsteady-state Method

1998

An unsteady-state method was developed for estimating texture degradation during heating-cooling of green asparagus spears. The method used a mathematical model of heat transmission for time-temperature history estimation, and a nonlinear regression of texture measurements of asparagus spears to estimate kinetic parameters. The specific heat, conductivity and convective coefficient of green asparagus were determined experimentally and used In the mathematical model for temperature estimation. Values obtained were Ea = 76.19±0.13 kJ/mol and k 1158°C = 0.00528±0.00005 s -1 . Good agreement was found between predicted and observed texture values. The method was compared with the classical stea…

Materials sciencebiologySpecific heatMineralogyThermodynamicsConductivitybiology.organism_classificationKinetic energyThermalDegradation (geology)AsparagusTexture (crystalline)Nonlinear regressionFood ScienceJournal of Food Science
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Simple equations for strength and deformability verification of tubular steel wind turbine towers

2021

Abstract Simple analytical expressions for a preliminary design of tubular steel wind turbine towers under flexure and shear are proposed. Expressions derived included local buckling effects, shear to moment interaction, ovalization of cross-section and inelastic rotation of foundation. A finite-element analysis with ABAQUS program was also conducted for examination of the ovalization effects and for the whole response of steel tube in flexure. Numerical and analytical results were compared with the experimental results of recent studies available in the literature, showing good agreement. The range of variable investigated refers to medium and large size steel wind tower with cylindrical s…

Materials sciencebusiness.industry0211 other engineering and technologiesFoundation (engineering)020101 civil engineering02 engineering and technologyStructural engineeringTurbineFinite element method0201 civil engineeringShear (sheet metal)Moment (mathematics)Nonlinear systemBuckling021105 building & constructionbusinessTowerCivil and Structural EngineeringEngineering Structures
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Second-harmonic generation in Langmuir–Blodgett monolayers of stilbazium salt and phenylhydrazone dyes

1988

The second-order nonlinear optical susceptibilities χ(2) of several phenylhydrazone and stilbazium salt dyes in Langmuir–Blodgett monolayers have been determined from second-harmonic-generation measurements. Three of the substances demonstrated χ(2) values greater than 10−6 electrostatic units, although two of the three did not absorb light significantly at the second-harmonic wavelength.

Materials sciencebusiness.industryAnalytical chemistrySecond-harmonic generationNonlinear opticsElectrostatic unitsStatistical and Nonlinear PhysicsLangmuir–Blodgett filmAtomic and Molecular Physics and OpticsOpticsAttenuation coefficientddc:540MonolayerInstitut für ChemieThin filmbusinessRefractive indexJournal of the Optical Society of America B
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Ab initio study of the mechanical and electronic properties of scheelite-type XWO4(X = Ca, Sr, Ba) compounds

2017

The structural, mechanical, and electronic properties of scheelite-type CaWO4, SrWO4, and BaWO4 have been investigated using density-functional theory (DFT) within the generalized-gradient approximation (GGA). In particular, we have studied the effect of pressure in the crystal structure, elastic constants [Formula: see text], elastic moduli ([Formula: see text], [Formula: see text] and [Formula: see text]), and elastic anisotropy. We have also investigated the band structure of the three studied compounds and the effect of pressure in their electronic bandgap. The obtained results compare well with experimental results regarding the high-pressure (HP) behavior of the crystal structure. Th…

Materials sciencebusiness.industryBand gapAb initioThermodynamicsStatistical and Nonlinear Physics02 engineering and technologyCrystal structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural scienceschemistry.chemical_compoundSemiconductorchemistryAb initio quantum chemistry methodsScheelite0103 physical sciences010306 general physics0210 nano-technologybusinessElectronic band structureElastic modulusInternational Journal of Modern Physics B
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Controlling the carrier-envelope phase of few-cycle focused laser beams with a dispersive beam expander

2008

We report on a procedure to focalize few-cycle laser pulses in dispersive media with controlled waveform. Stationarity of the carrier-envelope phase for extended depth of focus is attained by shaping the spatial dispersion of the ultrashort beam. An adjustable group velocity is locally tuned in order to match a prescribed phase velocity at focus. A hybrid diffractive-refractive lens system is proposed to drive the wavefield to an immersion microscope objective under convenient broadband modulation. Numerical simulations demonstrate robustness over positioning of this dispersive beam expander.

Materials sciencebusiness.industryCarrier-envelope phaseNonlinear opticsPhysics::OpticsFísicaLaser01 natural sciencesPulse shapingAtomic and Molecular Physics and Opticslaw.invention010309 opticsOpticslaw0103 physical sciencesGroup velocityWaveformBeam expanderPhase velocityOptica010306 general physicsbusiness
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