Search results for "Names"

showing 10 items of 6843 documents

Self-diffusion of silicon in molybdenum disilicide

2004

The self-diffusion of silicon in single crystal MoSi2 was studied by means of a radiotracer technique using the short-lived radioisotope 31Si (half-life ), which was produced and implanted into the samples at the ion-guide isotope separator on-line device at the University of Jyvaskyla in Finland. Diffusion annealing and subsequent serial sectioning of the specimens were performed immediately after the radiotracer implantation. In the entire temperature region investigated (835–1124 K), the 31Si diffusivities in both principal directions of the tetragonal MoSi2 crystals obey Arrhenius laws, where the diffusion perpendicular to the tetragonal axis is faster than parallel to it. In previous s…

Arrhenius equationSelf-diffusionSiliconAnnealing (metallurgy)Molybdenum disilicideAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsThermal diffusivitysymbols.namesakechemistry.chemical_compoundTetragonal crystal systemchemistrysymbolsSingle crystalNuclear chemistryPhilosophical Magazine
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Modeling polyethylene with the bond fluctuation model

1997

This work presents an application of recently developed ideas about how to map real polymer systems onto abstract models. In our case the abstract model is the bond fluctuation model with a Monte Carlo dynamics. We study the temperature dependence of chain dimensions and of the self-diffusion behavior in the melt from high temperatures down to 200 K. The chain conformations are equilibrated over the whole temperature range, which is possible for the abstract type of model we use. The size of the chains as measured by the characteristic ratio is within 25% of experimental data. The simulated values of the chain self-diffusion coefficient have to be matched to experimental information at one …

Arrhenius equationSelf-diffusionWork (thermodynamics)ChemistryMonte Carlo methodGeneral Physics and AstronomyThermodynamicsActivation energyAtmospheric temperature rangesymbols.namesakeViscositysymbolsStatistical physicsPhysical and Theoretical ChemistryScaling
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Temperature dependance of the generation and decay of E’ centers induced in silica by 4.7eV laser radiation

2009

We report a study of the generation of silicon dangling bonds (E' centers) induced in fused silica by 4.7 eV laser irradiation in the 10 200 K the induced defects undergo a post-irradiation decay due to their reaction with mobile H(2). The interplay between generation and annealing gives rise to a bell-shaped temperature dependence of the concentration of induced E' centers, peaking at 250 K

Arrhenius equationSiliconChemistryAnnealing (metallurgy)Dangling bondchemistry.chemical_elementsilica point defectsActivation energyRadiationCondensed Matter PhysicsLaserMolecular physicsElectronic Optical and Magnetic Materialslaw.inventionsymbols.namesakeNuclear magnetic resonancelawMaterials ChemistryCeramics and CompositessymbolsIrradiationSilica laser effects annealing
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Ligand Design for Heterobimetallic Single-Chain Magnets: Synthesis, Crystal Structures, and Magnetic Properties of MIICuII (M=Mn, Co) Chains with Ste…

2006

Two new series of neutral ox-amato-bridged heterobimetallic chains of general formula [MCu(L x ) 2 ]- m DMSO (m=0-4) (L 1 =N-2-methyl-phenyloxamate, M=Mn (1a) and Co (1 b); L2 = N-2,6-dimethylphenyloxamate, M=Mn (2a) and Co (2b); L 3 = N-2,4,6-trimethylphenyloxamate, M= Mn (3a) and Co (3b)) have been prepared by reaction between the corresponding anionic oxamatocopper(II) complexes [Cu(L x ) 2 ] 2- with Mn 2+ or Co 2+ cations in DMSO. The crystal structures of [CoCu(L 2 ) 2 (H 2 O) 2 ] (2b') and [CoCu(L 3 ) 2 (H 2 O) 2 ]·4H 2 O (3b') have been solved by single-crystal X-ray diffraction methods. Compounds 2b' and 3b' adopt zigzag and linear chain structures, respectively. The intrachain Cu··…

Arrhenius equationSteric effectsStereochemistryLigandOrganic ChemistrySubstituentGeneral ChemistryCrystal structureCatalysischemistry.chemical_compoundMagnetizationsymbols.namesakeMagnetic anisotropyCrystallographychemistryFerrimagnetismsymbolsChemistry - A European Journal
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A Contradiction between Pulsed and Steady-State Studies in the Recombination Kinetics of Close Frenkel Defects in KBr and KCl Crystals

1994

Theoretical study of the kinetics of the correlated annealing of pairs of close (geminate) F-H centers in KCl and KBr crystals controlled by their diffusion and elastic attraction shows that the multi-step (kink) decay in defect concentrations observed more than once in thermostimulated experiments takes place only for very close F-H center pairs which are no further than fourth nearest neighbors. On the other hand, it is demonstrated (both theoretically and experimentally) that such F-H center pairs should be destroyed by the tunneling recombination already at time ≤10 -4 s, i.e. much before beginning of the thermostimulated experiments. Possible explanations of this contradiction are sugg…

Arrhenius equationTunnel effectsymbols.namesakeMaterials scienceAnnealing (metallurgy)ExcitonKineticssymbolsGeneral Physics and AstronomyAtomic physicsCrystallographic defectQuantum tunnellingRecombinationJournal of the Physical Society of Japan
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Contribution to modeling the viscosity Arrhenius-type equation for some solvents by statistical correlations analysis

2014

Abstract Estimation and knowledge of transport properties of fluids are essential for heat and mass flow. Viscosity is one of the important properties which are affected by temperature and pressure. In the present work, based on the use of econometric and statistical techniques for parametric and non-parametric regression analysis and statistical correlation tests, we propose an equation modeling the relationship between the two parameters of viscosity Arrhenius-type equation, such as the Arrhenius energy ( E a ) or the pre-exponential factor ( A s ). In addition, we introduce a third interesting parameter called Arrhenius temperature ( T A ), to enrich the discussion. Empirical validation …

Arrhenius equationWork (thermodynamics)ChemistryGeneral Chemical EngineeringMass flowGeneral Physics and AstronomyThermodynamicsRegression analysisData setViscositysymbols.namesakesymbolsStatistical physicsPhysical and Theoretical ChemistryEnergy (signal processing)Parametric statisticsFluid Phase Equilibria
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Cationic Mn12 Single-Molecule Magnets and Their Polyoxometalate Hybrid Salts

2003

A carboxy-substituted alkylammonium salt, namely, (4-carboxybenzyl)tributylammonium hexafluorophosphate, ZHPF(6), was prepared and used as incoming carboxylate ligand in a ligand-exchange reaction with [Mn(12)O(12)(O(2)CCH(3))(16)(H(2)O)(4)] (1) to afford a new Mn(12) single-molecule magnet (SMM), [Mn(12)O(12)(Z)(16)(H(2)O)(4)][PF(6)](16) (2), bearing 16 cationic units appended in the periphery. This compound behaves as a single-molecule magnet, exhibiting an out-of-phase ac magnetic susceptibility chi' '(M) signal that shows a single maximum in the 3.1-5.4 K temperature range. The frequency dependence of the maximum follows an Arrhenius law, with an effective energy barrier for reorientati…

Arrhenius equationZeeman effectStereochemistryAtmospheric temperature rangeMagnetic susceptibilityInorganic ChemistryMagnetizationchemistry.chemical_compoundCrystallographysymbols.namesakechemistryHexafluorophosphatesymbolsCarboxylatePhysical and Theoretical ChemistryGround stateInorganic Chemistry
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1986

The kinetics of polyamidation was investigated for the reaction of diphenyl terephthalate as activated diester with trimethylhexamethylenediamine (1 : 1 mixture of 2,2,4- and 2,4,4-trimethyl isomers) in dimethyl sulfoxide. The good solubility of the resulting polyamide (Trogamid®(poly(iminoterephthaloylimino-x,y,z-trimethylhexamethylene))) assured a reaction in which all reactants, especially the polyamide, were soluble. The conversion was followed by analysis of the phenol set free and by measuring the number-average degree of polymerization Pn of the polyamide. The reaction obeyed an overall second order with the principle of equal reactivity of functional groups fulfilled for Pn ≿ 16. De…

Arrhenius equationchemistry.chemical_compoundsymbols.namesakeCondensation polymerOrder of reactionMonomerchemistryDimethyl sulfoxidePolymer chemistryPolyamidesymbolsReactivity (chemistry)SolubilityDie Makromolekulare Chemie
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Kinetischer nachweis zweier arten von ionenpaaren bei der anionischen polymerisation von styrol in tetrahydropyran

1967

Die durch Na-Naphthalin angeregte Polymerisation des Styrols in THP wurde im Temperaturbereich von -40 bis +50°C kinctisch verfolgt. Die Geschwindigkeitskonstante kw(±) der uber das lonenpaar erfolgenden Polymerisation wurde gemessen, indem die elektrolytische Dissoziation durch Zusatz von Tetraphenylbornatrium unterdruckt wurde. Oberhalb von 20°C ergibt sich bei Auftragung nach ARRHENIUS eine Gerade, aus welcher Aktivierungsenergie Ec und Frequenzfaktor Ac des Kontaktionenpaares zu berechnen sind. Diese Parameter stimmen in guter Naherung mit den E- und A- Werten uberein, die in sehr schwach polaren Losungsmitteln fur die anionische Polymerisation erhalten werden. Unterhalb von +20°C weich…

Arrhenius equationchemistry.chemical_compoundsymbols.namesakeReaction rate constantchemistryPolymerizationPolymer chemistryEnthalpysymbolsFrequency factorActivation energyArrhenius plotStyreneDie Makromolekulare Chemie
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Characterization of water mobility in dry and wetted roasted coffee using low-field proton nuclear magnetic resonance

2007

Abstract Roasted and ground coffee was studied by low-field 1 H nuclear magnetic resonance at various water contents and temperatures. The spin–spin relaxation times ( T 2 ) were measured with single pulse free induction decay (FID) and Carr–Purcell–Meiboom–Gill (CPMG) sequences. Four relaxing components were distinguished: the solid population was observed with FID sequence at T 2s ∼9 μs; the other three populations, measured with the CPMG sequence, corresponded to an apolar phase, the coffee oil, and two polar phases. The two polar populations, observed at T 2m ∼6 ms and ∼27 ms (for coffee with 50% water content at 90 °C) were attributed to water in cell wall polymers and in water filling…

Arrhenius equationeducation.field_of_studyAbsorption of waterChemistryPopulationAnalytical chemistryFree induction decaySpin–spin relaxationsymbols.namesakesymbolsProton NMRPolareducationWater contentFood ScienceJournal of Food Engineering
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