Search results for "Arrhenius Equation"

showing 10 items of 83 documents

Plastic yielding of glass in high-pressure torsion apparatus

2018

International audience; Hardness measurements performed at room temperature have demonstrated that glass can flow under elevated pressure, whereas the effect of high pressure on glass rheology remains poorly quantified. Here, we applied a high-pressure torsion (HPT) apparatus to deform SCHOTT SF6 â glass and attempted to quantify the effect of pressure and temperature on the shear deformation of glass subjected to pressures from 0.3 GPa to 7 GPa and temperatures from 25 ℃ to 496 ℃. Results show that the plastic yield deformation was occurring during the HPT experiments on the SF6 glass at elevated temperature from 350 ℃ to 496 ℃. The yield stress of SF6 glass decreases with increasing tempe…

010302 applied physicsArrhenius equationPlastic yieldingMaterials scienceYield (engineering)Deformation (mechanics)Plastic yieldingTorsion (mechanics)02 engineering and technologyActivation energy[SPI.MAT] Engineering Sciences [physics]/Materials021001 nanoscience & nanotechnology01 natural sciencesglass flow[SPI.MAT]Engineering Sciences [physics]/Materialspressuresymbols.namesakehigh-pressure torsionRheologyHigh pressure0103 physical sciencessymbolsGeneral Materials ScienceComposite material0210 nano-technologyInternational Journal of Applied Glass Science
researchProduct

Rational enantioselective design of chiral heterobimetallic single-chain magnets: synthesis, crystal structures and magnetic properties of oxamato-br…

2011

A new series of neutral oxamato-bridged M(II)Cu(II) chiral chains of general formula [MCuL(x)(S)(m)(H(2)O)(n)]·aS·bH(2)O [L(1)=(M)-1,1'-binaphthalene-2,2'-bis(oxamate) with M=Mn (1a) and Co (1b); L(2)=(P)-1,1'-binaphthalene-2,2'-bis(oxamate) with M=Mn (2a) and Co (2b)] and the analogous racemic chains of formula [MCuL(3)(S)(m)(H(2)O)(n)]·aS·bH(2)O [L(3)=1,1'-binaphthalene-2,2'-bis(oxamate) with M=Mn (3a) and Co (3b)] have been prepared by reaction of the corresponding dianionic oxamatocopper(II) complex [Cu(L(x))](2-) with Mn(2+) or Co(2+) cations in either dimethylformamide (DMF) or dimethyl sulfoxide (DMSO). Solid circular dichroism (CD) spectra of the bimetallic chain compounds were reco…

Arrhenius equation010405 organic chemistryChemistryStereochemistryOrganic ChemistryGeneral ChemistryCrystal structure010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencessymbols.namesakeMagnetic anisotropyMagnetizationchemistry.chemical_compoundCrystallographyEnantiopure drugsymbolsDimethylformamide[PHYS.COND.CM-SCE]Physics [physics]/Condensed Matter [cond-mat]/Strongly Correlated Electrons [cond-mat.str-el]EnantiomerChirality (chemistry)ComputingMilieux_MISCELLANEOUSChemistry (Weinheim an der Bergstrasse, Germany)
researchProduct

Coligand Effects on the Field-Induced Double Slow Magnetic Relaxation in Six-Coordinate Cobalt(II) Single-Ion Magnets (SIMs) with Positive Magnetic A…

2019

Two mononuclear cobalt(II) compounds of formula [Co(dmphen)2(OOCPh)]ClO4·1/2H2O·1/2CH3OH (1) and [Co(dmbipy)2(OOCPh)]ClO4 (2) (dmphen = 2,9-dimethyl-1,10-phenanthroline, dmbipy = 6,6'-dimethyl-2,2'-bipyridine and HOOCPh = benzoic acid) are prepared and magnetostructurally investigated. Each cobalt(II) ion is six-coordinate with a distorted octahedral CoN4O2 environment. The complex cations are interlinked leading to supramolecular chains (1) and pairs (2) that grow along the crystallographic c-axis with racemic mixtures of (Δ,Λ)-Co units. FIRMS allowed us to directly measure the zero-field splitting between the two lowest Kramers doublets, which led to axial anisotropy values of 58.3 cm-1 ≤…

Arrhenius equation010405 organic chemistryRelaxation (NMR)chemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesIonInorganic Chemistrysymbols.namesakeCrystallographyBipyridinechemistry.chemical_compoundMagnetic anisotropychemistrysymbolsPhysical and Theoretical ChemistryRaman spectroscopyAnisotropyCobaltInorganic chemistry
researchProduct

Application of SQMFF Vibrational Calculations to Transition States:  DFT and ab Initio Study of the Kinetics of Methyl Azide and Ethyl Azide Thermoly…

1998

DFT including nonlocal corrections and ab initio calculations at MP2 and MP4 levels of theory have been performed in order to provide information concerning the mechanism of the rate limiting step of the thermal decomposition of methyl azide and ethyl azide. The chemically interesting points of the ground-state potential energy surface have been fully optimized, and a detailed normal-mode analysis for the reagents and the transition states is presented. The well-established scaled quantum mechanical force field method has been used to obtain reliable vibrational frequencies for these molecular structures. The force fields of transition states have been modified by using the scale factors co…

Arrhenius equationAb initioThermodynamicsTransition statesymbols.namesakeTransition state theorychemistry.chemical_compoundchemistryAb initio quantum chemistry methodsComputational chemistryPotential energy surfacesymbolsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryGround stateMethyl azideThe Journal of Physical Chemistry A
researchProduct

Determination of the glass transition temperature of poly(cyclohexyl acrylate) from oxygen permeability measurements

1993

Abstract The glass transition temperature ( T g ) of poly(cyclohexyl acrylate) (PCA) has been obtained from measurements of the oxygen permeability ( P = 0.60 barrers, T g = 23.5 ± 2.0°C) using a potentiostatic electrochemical sensor, and from the oxygen diffusion coefficient ( D = 0.12 × 10 −8 cm 2 s −1 , T g = 24.0 ± 1.8°C) by the time-lag method. A T g of 25 ± 1°C was found by differential scanning calorimetry and a T g of 25.0 ± 3.5°C was obtained from the specific volume by dilatometry. The fractional free volume ( v f ) at T g is 0.020 ± 0.002, which is slightly below (∼ 20%) most glassy polymers. A linear correlation has been observed between ln D and the reciprocal of v f , which su…

Arrhenius equationAcrylatePolymers and PlasticsDiffusionOrganic ChemistryAnalytical chemistrychemistry.chemical_elementActivation energyOxygensymbols.namesakeOxygen permeabilitychemistry.chemical_compoundDifferential scanning calorimetrychemistryPolymer chemistryMaterials ChemistrysymbolsGlass transitionPolymer
researchProduct

Methyl vinyl ketone+OH and methacrolein+OH oxidation reactions: a master equation analysis of the pressure- and temperature-dependent rate constants.

2006

High-level electronic structure calculations and master equation analyses were carried out to obtain the pressure- and temperature-dependent rate constants of the methyl vinyl ketone+OH and methacrolein+OH reactions. The balance between the OH addition reactions at the high-pressure limit, the OH addition reactions in the fall-off region, and the pressure-independent hydrogen abstractions involved in these multiwell and multichannel systems, has been shown to be crucial to understand the pressure and temperature dependence of each global reaction. In particular, the fall-off region of the OH addition reactions contributes to the inverse temperature dependence of the rate constants in the Ar…

Arrhenius equationAddition reactionHydrogenChemistryOrganic Chemistrychemistry.chemical_elementMethacroleinGeneral ChemistryPhotochemistryHydrogen atom abstractionRedoxCatalysischemistry.chemical_compoundsymbols.namesakeReaction rate constantMethyl vinyl ketonesymbolsChemistry (Weinheim an der Bergstrasse, Germany)
researchProduct

(Bounded) Traveling combustion fronts with degenerate kinetics

2022

Abstract We consider the propagation of a flame front in a solid periodic medium. It is governed by an equation of Hamilton–Jacobi type, whose front’s velocity depends on the temperature via a nonlinear degenerate kinetic rate. The temperature solves a free boundary problem subject to boundary conditions depending on the front’s velocity itself. We show the existence of nonplanar traveling wave solutions which are bounded and global. Previous results by the same authors (cf. Alibaud and Namah, 2017) were obtained for essentially positively lower bounded kinetics or eventually which have some very weak degeneracy. Here we consider very general degenerate kinetics, including for the first tim…

Arrhenius equationApplied MathematicsMathematical analysisDegenerate energy levelsFront (oceanography)symbols.namesakeNonlinear systemBounded functionsymbolsFree boundary problemBoundary value problemDegeneracy (mathematics)AnalysisMathematicsNonlinear Analysis
researchProduct

Anomalies in the temperature dependence of the 1.2-? absorption of liquid water

1975

The weakly absorbed 1.2-μ combination band of water was accurately studied as a function of temperature, in both its profile and first derivative, to obtain information on the bulk properties of liquid water. Arrhenius plots of integrated component intensity ratios showed well aligned experimental points, except for a neatly defined break occurring in the 30 to 40°C temperature interval for pure water A similar break, shifted by some 18°C towards lower temperature, was found in the case of 1M NaClO4 aqueous solutions. The breaks are tentatively assumed to result from abrupt though subtle changes involving low-frequency modes. This tentative, assumption appears independent of specific models…

Arrhenius equationAqueous solutionComponent (thermodynamics)Liquid waterChemistryBiophysicsAnalytical chemistryThermodynamicsFunction (mathematics)BiochemistryLower temperaturesymbols.namesakeWater modelsymbolsPhysical and Theoretical ChemistryAbsorption (chemistry)Molecular BiologyJournal of Solution Chemistry
researchProduct

1989

The reaction kinetics for the group transfer polymerization (GTP) of tert-butyl methacrylate (TBMA) using a silyl ketene acetal initiator and a nucleophilic catalyst are investigated. The reaction is shown to be of first order in both monomer and catalyst concentrations. The “livingness” of this system appears to be influenced by the reaction temperature. At temperatures above −20°C, deactivation is observed, with its severity increasing with increasing temperature. This deactivation is attributed to a depletion of catalyst by side reactions. It was demonstrated that reactivation is made possible by the addition of more catalyst. This result is in contrast to the anionic polymerization of T…

Arrhenius equationChemical kineticssymbols.namesakeReaction mechanismReaction rate constantAnionic addition polymerizationPolymerizationChemistryPolymer chemistrysymbolsSolution polymerizationCatalysisDie Makromolekulare Chemie
researchProduct

Synthesis and structural and ionic conductivity studies of Na2ZrSi4O11

1996

The compound Na 2 ZrSi 4 O 1 1 has been prepared both by solid state synthesis and by the sol-gel technique via alkoxides. The structure of Na 2 ZrSi 4 O 11 was investigated by the Rietveld method using X-ray diffractometer data. The powder diffraction data show evidence for a triclinic distortion of the basic monoclinic structure. The ionic conductivity has been determined in the temperature interval 130-560°C using a.c. impedance measurements. The Na + ion mobility is limited, with E a =1.04 eV and σ(300°C)= 2-9 10 7 S/cm. Samples with Ta partially substituted for Zr, according to the formula Na 2-x (Zr 1-x Ta x )Si 4 O 11 with x ≤0.2, showed the same evidence for a triclinic distortion. …

Arrhenius equationChemistryAnalytical chemistryMineralogyGeneral ChemistryActivation energyTriclinic crystal systemCondensed Matter PhysicsIonsymbols.namesakesymbolsIonic conductivityGeneral Materials SciencePowder diffractionMonoclinic crystal systemDiffractometerSolid State Ionics
researchProduct