Search results for " function"

showing 10 items of 9395 documents

Estimation of the fatigue life of high strength steel under variable-amplitude tension with torsion: Use of the energy parameter in the critical plane

2003

Abstract The paper concerns application of the energy parameter, being a sum of the elastic and plastic strain energy density in the critical plane, for describing experimental data obtained in fatigue tests of 35NCD16 steel, subjected to constant amplitude tension-compression, torsion and variable amplitude tension-compression, torsion and combined proportional tension with torsion. It has been shown that the normal strain energy density in the critical plane is a suitable parameter for correlation of fatigue lives of 35NCD16 steel under considered kinds of loading. The critical plane is the plane where the normal strain energy density reaches its maximum value.

AmplitudeMaterials scienceEnergy parameterbusiness.industryEnergy densityHigh strength steelTorsion (mechanics)Strain energy density functionStructural engineeringMechanicsFracture planebusinessElastic and plastic strain
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Effects of amsacrine (m-AMSA), a new aminoacridine antitumor drug, on the rabbit heart.

1983

There is emerging clinical evidence that amsacrine (m-AMSA) administration may be associated with cardiotoxic effects such as severe, even fatal, ventricular arrhythmias and impairment of the inotropic performance of the heart. Information on the cardiac effects of m-AMSA in animals is scanty. Studies on mice, dogs, and monkeys have not evidenced the cardiotoxicity of the compound. The data presented in this paper show that m-AMSA causes acute ECG alterations in normal rabbits and a dose-related negative inotropic effect on the isolated rabbit heart, suggesting that this species may be a useful model for the study of the cardiac actions of this antiblastic.

AmsacrineDose-Response Relationship DrugAminoacridinesHeart VentriclesAntineoplastic AgentsArrhythmias CardiacHeartModels BiologicalMyocardial ContractionCardiotoxicityElectrocardiographym-Amsaantitumor drugDepression ChemicalHeart Function Testscancer.AnimalsRabbitsCancer treatment reports
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Investigating the level of significance of the coherence function in cardiovascular variability analysis

2002

Although the presence of significant coupling between cardiovascular variability series is usually verified according to the threshold value of 0.5 in the coherence function (CF), spectral estimator parameters should also be considered. In this study, the surrogate data technique was introduced to define the level of significance of the CF. The proposed method determined a frequency-dependent threshold over which the hypothesis of zero coherence was rejected. The weighted covariance method and the autoregressive method were used to estimate the CF on simulated series with different degrees of linear coupling and on real cardiovascular data. The threshold was dependent on the type and parame…

Analysis of covarianceThreshold limit valueFrequency domainStatistical significanceStatisticsSettore ING-INF/06 - Bioingegneria Elettronica E InformaticaEstimatorCoherence (signal processing)Cardiology and Cardiovascular MedicineTransfer functionSoftwareMathematicsSurrogate data
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A taylor series model to evaluate the interelemental effects in X-ray fluorescence analysis, applied to the iron-zirconium-diluent system

1995

A semi-empirical model has been developed to quantify the interelemental effects in X-ray fluorescence analysis. The measured X-ray fluorescence intensity has been expressed as a function of the different fluorescence elements composing the sample. this complex function has become an operative function via a Taylor series development. An explication has been given for the significance of the different terms of the series. These terms respond to mathematical functions known as characteristic functions for each chemical system. A parameter (B) has been defined which makes it possible to quantify the influence of the interelemental effect as a function of the analyte concentration (C) and that…

AnalyteZirconiumSeries (mathematics)Characteristic function (probability theory)ChemistryAnalytical chemistryX-ray fluorescencechemistry.chemical_elementFunction (mathematics)BiochemistryFluorescenceAnalytical Chemistrysymbols.namesakeTaylor seriessymbolsFresenius' Journal of Analytical Chemistry
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The Navier–Stokes equations in exterior Lipschitz domains: L -theory

2020

Abstract We show that the Stokes operator defined on L σ p ( Ω ) for an exterior Lipschitz domain Ω ⊂ R n ( n ≥ 3 ) admits maximal regularity provided that p satisfies | 1 / p − 1 / 2 | 1 / ( 2 n ) + e for some e > 0 . In particular, we prove that the negative of the Stokes operator generates a bounded analytic semigroup on L σ p ( Ω ) for such p. In addition, L p - L q -mapping properties of the Stokes semigroup and its gradient with optimal decay estimates are obtained. This enables us to prove the existence of mild solutions to the Navier–Stokes equations in the critical space L ∞ ( 0 , T ; L σ 3 ( Ω ) ) (locally in time and globally in time for small initial data).

Analytic semigroupPure mathematicsSemigroupApplied Mathematics010102 general mathematicsLipschitz continuity01 natural sciences010101 applied mathematicsCritical spaceLipschitz domainBounded function0101 mathematicsStokes operatorNavier–Stokes equationsAnalysisMathematicsJournal of Differential Equations
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First signals of electrochemically oxidized species of TTF and TMT-TTF : a study by in situ spectroelectrochemical FTIR and DFT calculations

2003

A first study by in situ FTIR spectroelectrochemistry of TTF and TTM-TTF has been undertaken. The oxidation, in this case, is caused only by electrochemistry, which constitutes a clear advantage over chemical oxidation since no side products are present in the solution. In this context, we obtained the signals of neutral, radical cation, and dication species of TTF and TTM-TTF. The experimental conditions were chosen in order to avoid the possible formation of π-dimer species and to obtain a satisfactory signal-to-noise ratio. A weak signal was detected for TTF and a stronger one for TTM-TTF. The changes induced by the oxidation process in the IR spectra of TTF and TTM-TTF have been analyze…

Analytical chemistryGeneral Physics and AstronomyInfrared spectroscopyContext (language use)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyElectrochemistry01 natural sciencesFourier transform spectroscopy0104 chemical sciencesDicationchemistry.chemical_compoundRadical ionchemistryPhysical chemistryDensity functional theoryPhysical and Theoretical Chemistry0210 nano-technologyTetrathiafulvalene
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Stimulated Raman and Cars Spectroscopy of ν1 and 2ν2 (A1) Bands of 12CF4

1994

Two experimental coherent Raman techniques, stimulated Raman and coherent anti-Stokes Raman spectroscopy (CARS), were employed to study the Raman spectrum of CF 4 in the 900 cm −1 region. The stimulated Raman and CARS spectra of the ν 1 band of CF 4 were recorded at high resolution. The analysis of these spectra enabled some spectroscopic constants of this band to be refined and higher order constants to be determined for the first time. The first high-resolution CARS spectrum of the 2ν 2 (A 1 ) harmonic band is also presented. The rotational transitions of this band up to J = 40 were assigned and the first set of spectroscopic constants for this sub-level were determined. These results imp…

Analytical chemistryHigh resolutionCF4 LASER02 engineering and technology01 natural sciencesQ-BRANCHSpectral lineREGIONABSORPTION-SPECTROSCOPYsymbols.namesake0103 physical sciencesVibrational bandsSPECTRAGeneral Materials ScienceStimulated ramanCoherent anti-Stokes Raman spectroscopyStimulated emissionPOTENTIAL FUNCTIONRADIOFREQUENCY DOUBLE-RESONANCESpectroscopySpectroscopy010304 chemical physicsMOLECULAR LASERSChemistry021001 nanoscience & nanotechnologyRESOLUTION INFRARED-SPECTROSCOPYsymbols0210 nano-technologyRaman spectroscopyDOUBLE-RESONANCE SPECTROSCOPY
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The Transfer Function of Non-Stationary Indoor Channels and its Relationship to System Functions of LFMCW Radars

2021

This paper studies the relationship between the time-variant (TV) channel transfer function (CTF) of non-stationary indoor channels and the system functions of linear frequency modulated continuous waves (LFMCW) radars. To do so, we consider a moving person/object in indoor environments, which is modelled by a cluster of moving point scatterers. It is shown that the TVCTF can be obtained from the beat signal of LFMCW radar systems. Analytical expressions are derived for the TV demodulated radar response, the complex channel gain, and the TV Doppler-delay profile. A relationship between the presented results and existing non-stationary indoor channel models assuming pulsed wave systems is al…

Analytical expressionslawComputer scienceAcousticsBeat (acoustics)ComputerSystemsOrganization_SPECIAL-PURPOSEANDAPPLICATION-BASEDSYSTEMSPoint (geometry)RadarChannel modelsRadar systemsTransfer functionSignallaw.invention
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Theoretical study on the influence of electric field direction on the photovoltaic performance of aryl amine organic dyes for dye-sensitized solar ce…

2019

It is very important to reveal the influence of different electric field directions on dye sensitizers. Thus, in this study, we investigated the electronic structures and optical properties of six designed aryl amine organic dye models under different electric fields using density functional theory (DFT) and time-dependent density functional theory (TD-DFT). Moreover, the electronic structures and optical properties of these studied dyes with different electric field in tetrahydrofuran (THF) were also calculated. The key parameters of the short-circuit current density (Jsc), including light harvesting efficiency (LHE) and intra-molecular charge transfer (ICT), are discussed in detail. With …

AnataseChemistryArylPhotovoltaic system02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesDye-sensitized solar cellchemistry.chemical_compoundAdsorptionChemical engineeringElectric fieldMaterials ChemistryDensity functional theory0210 nano-technologyCurrent densityNew Journal of Chemistry
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The Electronic Structure of Hexagonal BaCoO3

1999

Abstract TB–LMTO–ASA band structure calculations within the local spin density approximation have been performed to explain the magnetic and transport properties of BaCoO3. The calculations predict a magnetic and metallic ground state as energetically favored. BaCoO3 shows no long-range magnetic ordering, however, and only poor conductivity. The magnetic energy is low and the compound shows glassy susceptibility behavior at low temperatures. From the band structure we find Mott–Hubbard localization to be unlikely, and instead propose Anderson localization as a possible origin of the observed behavior. Calculations on slightly distorted structures exclude the possibility of a Peierls distort…

Anderson localizationMagnetic energyCondensed matter physicsChemistryElectronic structureCondensed Matter PhysicsElectron localization functionElectronic Optical and Magnetic MaterialsInorganic ChemistryTight bindingMaterials ChemistryCeramics and CompositesCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryElectronic band structureGround stateAnderson impurity modelJournal of Solid State Chemistry
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