Search results for "Efficient"

showing 10 items of 1603 documents

ESR response of phenol compounds for dosimetry of gamma photon beams

2014

Abstract In the present paper we investigate the features of IRGANOX® 1076 phenols as a material for electron spin resonance (ESR) dosimetry. We experimentally analyzed the ESR response of pellets of IRGANOX® 1076 phenols irradiated with 60Co photons. The best experimental parameters (modulation amplitude and microwave power) for dosimetric applications have been obtained. The dependence of ESR signal as function of γ dose is found to be linear in the dose range studied (12–60 Gy) and the lowest measurable dose is found to be of the order of 1 Gy. The signal after irradiation is very stable in the first thirty days. From the point of view of the tissue equivalence, these materials have mass…

Nuclear and High Energy PhysicsRange (particle radiation)PhotonPhenolChemistryAnalytical chemistrySignalSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)law.inventionNuclear magnetic resonanceAmplitudelawAttenuation coefficientElectron spin resonanceDosimetryDosimetryPhoton beamIrradiationElectron paramagnetic resonanceInstrumentation
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Determination of absolute internal conversion coefficients using the SAGE spectrometer

2016

Abstract A non-reference based method to determine internal conversion coefficients using the SAGE spectrometer is carried out for transitions in the nuclei of 154 Sm, 152 Sm and 166 Yb. The Normalised-Peak-to-Gamma method is in general an efficient tool to extract internal conversion coefficients. However, in many cases the required well-known reference transitions are not available. The data analysis steps required to determine absolute internal conversion coefficients with the SAGE spectrometer are presented. In addition, several background suppression methods are introduced and an example of how ancillary detectors can be used to select specific reaction products is given. The results o…

Nuclear and High Energy Physicselectron spectroscopy01 natural sciencesParticle detectorInternal conversionOptics0103 physical sciences010306 general physicsInternal conversion coefficientInstrumentationsilicon detectorbackground subtractionenergy reconstructionPhysicsBackground subtractionSpectrometerta114010308 nuclear & particles physicsbusiness.industry3. Good healthComputational physicsSemiconductor detectorMeasuring instrumentbusinessRadioactive decayinternal conversion coefficientNuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment
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Doppler-broadening of gamma rays following muon capture: search for scalar coupling

2002

Abstract A precision measurement of the 277 keV γ ray produced by capturing muons in gaseous oxygen was performed using high-resolution HPGe detectors. The Doppler-broadened shape of this line is sensitive to the possible admixture into muon capture of genuine scalar interaction. This experiment complements, in the muon sector, in principle, similar ones undertaken recently in nuclear β decay. Using a procedure discussed in earlier papers, a fit to the experimental line-shape allowed us to obtain for the recoil–gamma correlation coefficient the value of a 1 2 =0.096±0.041 (95% CL). The available evaluations of the contributing nuclear matrix elements, performed in the impulse approximation …

Nuclear reactionPhysicsNuclear and High Energy PhysicsMuonCorrelation coefficient[PHYS.NEXP] Physics [physics]/Nuclear Experiment [nucl-ex]010308 nuclear & particles physicsGamma ray[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Impulse (physics)01 natural sciencesMuon captureNuclear physicsPseudoscalar0103 physical sciences010306 general physicsDoppler broadeningNuclear Physics A
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Order optimal preconditioners for fully implicit Runge-Kutta schemes applied to the bidomain equations

2010

The partial differential equation part of the bidomain equations is discretized in time with fully implicit Runge–Kutta methods, and the resulting block systems are preconditioned with a block diagonal preconditioner. By studying the time-stepping operator in the proper Sobolev spaces, we show that the preconditioned systems have bounded condition numbers given that the Runge–Kutta scheme is A-stable and irreducible with an invertible coefficient matrix. A new proof of order optimality of the preconditioners for the one-leg discretization in time of the bidomain equations is also presented. The theoretical results are verified by numerical experiments. Additionally, the concept of weakly po…

Numerical AnalysisPartial differential equationDiscretizationPreconditionerApplied MathematicsMathematical analysisBlock matrixComputer Science::Numerical AnalysisMathematics::Numerical Analysislaw.inventionSobolev spaceComputational MathematicsRunge–Kutta methodsInvertible matrixlawCoefficient matrixAnalysisMathematicsNumerical Methods for Partial Differential Equations
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Partial differential equations governed by accretive operators

2012

The theory of nonlinear semigroups in Banach spaces generated by accretive operators has been very useful in the study of many nonlinear partial differential equations Such a theory is fundamentally based in the Crandall-Liggett Theorem and in the contributions of Ph. Benilan. In this paper, after outlining some of the main points of this theory, we present some of the applications to some nonlinear partial differential equations that appear in different fields of Science.

Numerical AnalysisPure mathematicsConstant coefficientsControl and OptimizationApplied MathematicsMathematical analysisOperator theoryFourier integral operatorStochastic partial differential equationNonlinear systemDistributed parameter systemModeling and SimulationC0-semigroupNumerical partial differential equationsMathematicsSeMA Journal
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Retention of aroma compounds: an interlaboratory study on the effect of the composition of food matrices on thermodynamic parameters in comparison wi…

2010

BACKGROUND: Partition coefficients give an indication of the retention of aroma compounds by the food matrix. Data in the literature are obtained by various methods, under various conditions and expressed in various units, and it is thus difficult to compare the results. The aim of the present study was first to obtain gas/water and gas/matrix partition coefficients of selected aroma compounds, at different temperatures, in order to calculate thermodynamic parameters and second to compare the retention of these aroma compounds in different food matrices. RESULTS: Yogurts containing lipids and proteins induced a higher retention of aroma compounds than model gel matrices. The observed effect…

Nutrition and DieteticsChromatographybiology010401 analytical chemistryEnthalpyEthyl acetatefood and beveragesEthyl hexanoate04 agricultural and veterinary sciencesEnthalpy of vaporizationbiology.organism_classification040401 food science01 natural sciences0104 chemical sciencesPartition coefficientchemistry.chemical_compound0404 agricultural biotechnologychemistryEthyl butyrateOrganic chemistrySalting outAgronomy and Crop ScienceAromaFood ScienceBiotechnologyJournal of the Science of Food and Agriculture
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A method for the calculation of the heat transfer coefficient in potato drying

1993

A method for the determination of the heat transfer coefficient was proposed for the first falling drying period of potato cubes. During this period, heat and mass transfer were considered as coupled phenomena. Temperature calculation inside the sample was performed using the macroscopic heat transfer balance. The heat transfer coefficient was computed by means of parametric identification, using the Gauss–Newton method. The figure obtained for the heat transfer coefficient shows good agreement with other sources.

Nutrition and DieteticsNTU methodChemistryMass transferHeat transferFilm temperatureHeat transfer coefficientMechanicsParametric identificationAgronomy and Crop ScienceChurchill–Bernstein equationFood ScienceBiotechnologyJournal of the Science of Food and Agriculture
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A correction method for the analysis of continuous linear one-dimensional systems under moving loads

2008

A new correction procedure for dynamic analysis of linear, proportionally damped, continuous systems under traveling concentrated loads is proposed; both cases of non-parametric (moving forces) and parametric (moving mass) loads are considered. Improvement in the evaluation of the dynamic response is obtained by separating the contribution of the low-frequency (LF) modes from that of the high-frequency (HF) modes. The former is calculated, as usual, by classical modal analysis, while the latter is taken into account using a new series expansion of the corresponding particular solution. The advantage of the suggested method is immediately shown in the calculation of the stress distribution s…

OSCILLATORAcoustics and UltrasonicsModal analysisClassification of discontinuitiesACCELERATIONMASS PROBLEMCalculusMathematicsParametric statisticsAdded massDYNAMIC-ANALYSISSeries (mathematics)VIBRATIONMechanical EngineeringTIMOSHENKO BEAMMathematical analysisMoving loadCondensed Matter PhysicsMethod of undetermined coefficientsMODE SUPERPOSITION ANALYSISCALCULATING BENDING MOMENTMechanics of MaterialsSHEAR FORCESeries expansionSettore ICAR/08 - Scienza Delle CostruzioniBRIDGES
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Ochratoxin A levels in the plasma of healthy blood donors from Valencia and estimation of exposure degree: comparison with previous national Spanish …

2010

Blood plasma levels of ochratoxin A, a toxic secondary metabolite of several fungal species belonging to the genera Aspergillus and Penicillium, were determined in 168 blood donors from the population of Valencia (Spain) using LC-FLD. In conjunction with blood collection, detailed information on diet was obtained by using a questionnaire that encompassed a wide range of products potentially contaminated with the toxin. The investigation revealed a detection frequency of 100%. Mean level was 1.09 microg OTA/l of plasma and concentrations ranged between 0.15 and 5.71 microg OTA/l of plasma. Men's levels were slightly higher than levels observed in women. Results were analysed by Spearman rank…

Ochratoxin AAdultMaleAdolescentHealth Toxicology and MutagenesisPopulationBlood DonorsToxicologySpearman's rank correlation coefficientchemistry.chemical_compoundAnimal scienceTandem Mass SpectrometryBlood plasmaLinear regressionHumanseducationOchratoxineducation.field_of_studyChromatographyPublic Health Environmental and Occupational HealthGeneral ChemistryGeneral MedicineEnvironmental exposureEnvironmental ExposureMiddle AgedOchratoxinschemistrySpainFemaleFood ScienceFood contaminantChromatography LiquidFood additivescontaminants. Part A, Chemistry, analysis, control, exposurerisk assessment
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Hydrophobicity of ionisable compounds studied by countercurrent chromatography

2011

Countercurrent chromatography (CCC) is a liquid chromatography technique in which the stationary phase is also a liquid. The main chemical process involved in solute separation is partitioning between the two immiscible liquid phases: the mobile phase and the support-free liquid stationary phase. The octanol-water partition coefficients (P(o/w)) is the accepted parameter measuring the hydrophobicity of molecules. It is considered to estimate active principle partitioning over a biomembrane. It was related to the substance biological activity. CCC is able to work with an octanol stationary phase and an aqueous mobile phase. In this configuration, CCC is a useful and easy alternative to measu…

OctanolAdrenergic beta-AntagonistsHydrophobicityAnalytical chemistryIonic bonding01 natural sciencesBiochemistryAnalytical Chemistrychemistry.chemical_compoundCountercurrent chromatographyPhase (matter)MoleculeDiureticsCountercurrent DistributionAqueous solutionChromatography010405 organic chemistryHydrophilic interaction chromatography010401 analytical chemistryOrganic ChemistryOctanol–water partition coefficientsGeneral Medicine0104 chemical sciencesPartition coefficientPharmaceutical PreparationschemistryCountercurrent chromatographyIonisable compoundsHydrophobic and Hydrophilic InteractionsJournal of Chromatography A
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