Search results for "Step"

showing 10 items of 509 documents

Analysis of small-angle scattering patterns from a commercial Al-Li alloy by means of a model incorporating a repulsive step potential

1992

Abstract Small-angle X-ray scattering measurements are reported for a commercial Al-8·49%Li-51% Cu (atomic composition) alloy solution treated at 520°C and thermally aged for several times at several temperatures. Data have been analysed by means of a model of ellipsoidal precipitate particles previously proposed by some of us and by a modification of this model where, in the interparticle interference term, allowance is made for interactions between the precipitate particles at longer range than previously. This was achieved by the introduction, in addition to the hard-sphere interaction potential, of a potential step. Our fits indicate that the precipitate particles interact through a rep…

Range (particle radiation)ScatteringChemistryGeneral Chemical EngineeringAlloyGeneral Physics and AstronomyThermodynamicsActivation energyengineering.materialThermal diffusivitySolution of Schrödinger equation for a step potentialCrystallographyengineeringParticleSmall-angle scatteringPhilosophical Magazine B
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The Mechanism of Photoinhibition of Spinach Thylakoids

1990

There is conflicting evidence as to wether D1-protein is the primary target of photoinhibition [1] or P680, the reaction centre of photo-system II [2]. The present paper desribes photoinhibition within a two step process consisting of an oxygen radical induced inactivation at the QB-site followed by damage to reaction centre II through the degradation of the D1-protein.

Reaction centreHigh intensity lightPhotoinhibitionbiologyChemistryThylakoidRadicalTwo stepSpinachP680biology.organism_classificationPhotochemistry
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A combined experimental and theoretical study of the unimolecular elimination kinetics of 2-alkoxypropionic acids in the gas phase

1999

Abstract The reaction mechanism associated with the decomposition of three 2-alkoxypropionic acids (2-methoxy-, 2-ethoxy- and 2-isopropoxypropionic acid) in gas phase to form acetaldehyde, carbon monoxide, and the corresponding alcohol has been analyzed by a combination of experimental and theoretical studies. The kinetics of these systems were determined in a static system over the temperature and pressure range of 301.2–370.7°C and 61–190 Torr, respectively, in seasoned vessel, with the free-radical inhibitor cyclohexene. The experimental data show that these decompositions are homogeneous, unimolecular and follow a first-order rate law. A detailed characterization, at MP2/6-31G** computa…

Reaction mechanismCyclohexeneSubstituentGeneral Physics and AstronomyRate equationPhotochemistryRate-determining stepchemistry.chemical_compoundchemistryYield (chemistry)Alkoxy groupPhysical chemistryPhysical and Theoretical ChemistryCarbon monoxide
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Trapping AsPh3 via reaction with NiS/γ-Al2O3 in the presence of H2: Reaction mechanism and kinetics

2021

International audience; Removal of As from petroleum feedstocks is an important process which can be realized using As trapping mass containing supported nickel sulfide. In order to understand the mechanism of the trapping we studied the reaction of AsPh3 with NiS/γ-Al2O3 in the presence of H2 in a batch reactor in toluene solution at 230 °C. This reaction results in formation of NiAs, benzene and H2S. Also, the intermediate species, thiophenol and diphenylsulfide, were observed. Despite formation of NiAs layer in the course of reaction, the rate of AsPh3 decomposition is not affected by the solid state diffusion up to ∼ 50 % of nickel conversion. The rate determining step in these conditio…

Reaction mechanismNickel sulfideOrder of reaction010405 organic chemistryProcess Chemistry and TechnologyThiophenolchemistry.chemical_element[CHIM.CATA]Chemical Sciences/Catalysis010402 general chemistryPhotochemistryRate-determining step01 natural sciences7. Clean energyCatalysisDearsenification0104 chemical sciencesCatalysisAs trapping masschemistry.chemical_compoundNickelchemistry13. Climate actionHydrogenolysisProtection of hydrotreatment catalysts
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Step growth polymerization via tandem ene and diels-alder reactions

1997

In contrast to other electron deficient enophiles or dienophiles which react with 1,4-cyclohexadiene (1,4-CHD) under aromatization, 1,2,4-triazoline-3,5-diones react in a defined reaction sequence. In a first step the 1,4-cyclohexadiene reacts via an ene-reaction. The intermediately formed substituted 1,3-cyclohexadiene immediately reacts in a Diels-Alder reaction. The regiochemistry of the Diels-Alder reaction is controlled by the solvent polarity. This reaction sequence can be used to synthesize polymers. Low-molar-mass model compounds were synthesized to elucidate the stereochemistry of the polymers. By varying the bistriazolinedione, polymers with backbones of different rigidity are ava…

Reaction mechanismPolymers and PlasticsChemistryOrganic ChemistryAromatizationRegioselectivityCondensed Matter PhysicsStep-growth polymerizationchemistry.chemical_compoundCascade reactionPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistrySolvent effectsImideEne reactionMacromolecular Chemistry and Physics
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Dissociation energies of silver clusters Agn+, n=14, 15, 16, 18

2003

A recently developed method to determine dissociation energies has been applied to positively charged silver clusters of size n=14, 15, 16 and 18. The method uses a combination of sequential and single step decays. It requires an uncalibrated thermometer which here is provided by the evaporation rate constants of the product clusters. For this purpose, earlier measurements [J. Chem. Phys. 57 (1998) 2786] are reanalyzed with the new method. The resulting dissociation energies are compared with the liquid drop values and the measured decay rate constants with expected rate constants from detailed balance theory.

Reaction rate constantChemistryEvaporation rateLiquid dropSingle stepDetailed balancePhysical and Theoretical ChemistryAtomic physicsCondensed Matter PhysicsInstrumentationSpectroscopyDissociation (chemistry)International Journal of Mass Spectrometry
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Coadsorption of NRR and HER Intermediates Determines the Performance of Ru-N4 toward Electrocatalytic N2 Reduction

2021

Efficiency of the electrochemical N2 reduction reaction (NRR) to ammonia is seriously limited by the competing hydrogen evolution reaction (HER) but our current atomic-scale insight on the factors controlling HER/NRR competition are unknown. Herein we unveil the elementary mechanism, thermodynamics, and kinetics determining the HER/NRR selectivity on the state-of-the-art NRR electrocatalyst, Ru-N4 using constant potential density functional theory calculations (DFT). The calculations show that NRR and HER intermediates coadsorb on the catalyst where HER is greatly suppressed by the NRR intermediates. The first reaction step leading to either *NNH or *H determines the selectivity towards NRR…

Reaction stepChemistryKineticsElectrocatalystRedoxsähkökemiaCatalysishydrogen evolution reactionAmmonia productionChemical kineticsgrand canonical ensemble density functional theorykatalyytitComputational chemistryvetykatalyysielectrochemical N2 reductionhapetus-pelkistysreaktioSelectivityelektrolyysi
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A Lotka-type model for oscillations in surface reactions

1997

In this paper we introduce a reaction model on a lattice which leads to oscillations. The model consists of two monomolecular and one bimolecular reaction step and is related to the Lotka model. Despite the simple evolution rules, the model shows a complex behaviour (i.e. the appearance of oscillations). This offers us the opportunity to test different types of stochastic approximations and compare them with the results of a Monte Carlo simulation. The simulation is performed on a large lattice (L = 1024) in order to take long-range correlations into account. Comparing the results of this simulation with the stochastic approaches shows that only advanced numerical approximations are able to…

Reaction stepReaction modelLattice (order)Monte Carlo methodCorrelation analysisGeneral Physics and AstronomyStatistical and Nonlinear PhysicsStatistical physicsSurface reactionMathematical PhysicsMathematicsJournal of Physics A: Mathematical and General
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An automatic filtering algorithm for SURF-based registration of remote sensing images

2017

International audience; The registration of remote sensing images has been often a necessary step for further analyses of images taken at different times, different viewing geometry or with different sensors. For this task there exists many approaches. This paper focuses on the feature-based category of image registration methods. Particularly, we propose an improvement of the SURF algorithm on the point matching step. Indeed, in order to achieve a correct registration, a good matching of feature point is required. However The presence of outliers lead to a fail in the registration. Therefore, in this paper, we introduce an efficient method devoted to the detection and removal of such outli…

RegistrationComputer scienceSatellitesFeature extractionRANSAC filtering0211 other engineering and technologiesComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONImage registration02 engineering and technologyimage matchingRANSACpoint matching stepElectronic mailautomatic filtering algorithmRobustness (computer science)0202 electrical engineering electronic engineering information engineeringOutlier detectionComputer vision[INFO]Computer Science [cs]RobustnessSURF-based registrationImage registration021101 geological & geomatics engineeringRemote sensingimage filteringMeasurementAutomatic filteringviewing geometrybusiness.industrySURF algorithmFeature matchingPoint set registrationRemote sensingfeature pointgeophysical image processingElectronic mail[INFO.INFO-TI]Computer Science [cs]/Image Processing [eess.IV]Outlierimage registration methodsFeature extraction020201 artificial intelligence & image processingArtificial intelligencebusinessremote sensing images
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On a step method and a propagation of discontinuity

2019

In this paper we analyze how to compute discontinuous solutions for functional differential equations, looking at an approach which allows to study simultaneously continuous and discontinuous solutions. We focus our attention on the integral representation of solutions and we justify the applicability of such an approach. In particular, we improve the step method in such a way to solve a problem of vanishing discontinuity points. Our solutions are considered as regulated functions.

Regulated functionIntegral representationregulated function discontinuous function retarded differential equation delay Kurzweil-Stieltjes integral breaking pointsDifferential equationComputer scienceApplied Mathematics010102 general mathematicsMathematicsofComputing_NUMERICALANALYSIS01 natural sciences010101 applied mathematicsComputational MathematicsDiscontinuity (linguistics)Settore MAT/05 - Analisi MatematicaApplied mathematics0101 mathematicsFocus (optics)Step methodComputational and Applied Mathematics
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