Search results for "Arrhenius equation"

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…

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…

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…

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…

MBE growth and properties of low-density InAs/GaAs quantum dot structures.

2011

We present the results of a comprehensive study carried out on morphological, structural and optical properties of InAs/GaAs quantum dot structures grown by Molecular Beam Epitaxy. InAs quantum dots were deposited at low growth rate and high growth temperature and were capped with InGaAs upper confining layers. Owing to these particular design and growth parameters, quantum dot densities are in the order of 4-5x109 cm-2 with emission wavelengths ranging from 1.20 to 1.33 µm at 10 K, features that make these structures interesting for single-photon operation at telecom wavelength. High resolution structural techniques show that In content and composition profiles in the structures depend on …

1981

The anionic polymerization of tert-butyl methacrylate (TBMA) in tetrahydrofuran, using Na+ and Cs+ as counterions proceeds without side reactions even at room temperature. The resulting molecular weight distributions are nearly monodisperse (Mw/Mn ⩽ 1,01). The rate constants for the propagation of ion pairs were measured in the range from + 15 to −100°C. The Arrhenius plots are linear, but different for the two counterions, resulting in the following numerical values for the frequency exponent A and the activation energy Ea: A = 8,5 and Ea = 7,2 kcal/mol = 30 kJ/mol for Na+; A = 9,5 and Ea = 5,6 kcal/mol = 23 kJ/mol for Cs+. The difference between the counterions, which is in contrast to th…

1986

The aminolysis of diphenyl terephthalate by means of hexylamine was studied in dimethyl sulfoxide as a model reaction for polyamidation. The kinetic analysis showed that the two ester groups of the diphenyl ester do not react independently. Furthermore, the reaction of the first ester group was of mixed second and third order, while the reaction of the second ester group contained only a second order term. The rate constants found were used to determine the Arrhenius activation parameters.

Analysis of thermally induced flows in the laboratory by geoelectrical 3-D tomography

2010

[1] Many natural bodies as well as materials inside industrial installations, such as the Earth's mantle and the glass inside melting furnaces, exchange matter through convection. These processes result from differences in temperature, density, and chemical concentration. In this analysis, we focus on the visualization of thermally driven flows in the laboratory. In nature and in industrial installations, it is difficult to measure the temperature inside the object of interest directly. We benchmark a new DC-geoelectrical 3-D tomography method for temperature measurements that allows obtaining temperature values without influencing the flow pattern. For verification of the method, we use di…

Determination of transport and kinetic properties in self-propagating high-temperature synthesis

2007

International audience; Exothermic reactions in solid powders are analyzed using the usual macroscopic modeling based on the heat transfer equation coupled to an Arrhenius type of dynamics. This problem have important applications in the synthesis of intermetallics and ceramic materials which occur when a high temperature reaction wave propagates throughout the system. Understanding the mechanism of such processes are thus crucial in mastering real laboratory experiments. We first analyze the model, both theoretically and numerically, for a set of representative parameters. We then use traditional data analyses procedures to estimate from the temperature profiles the same set of representat…

Viscosity Arrhenius parameters correlation: extension from pure to binary fluid mixtures

2015

Knowledge of fluids’ physicochemical properties is mandatory for the design and optimisation of industrial processes and products. A data quantity of most importance, in this regard, turns out to be the value of fluid viscosity. Many empirical and semi-empirical formulas have been proposed in the literature to describe the viscosity of pure liquids and binary liquid mixtures. Recently, an interesting equation is proposed for pure solvents correlating the two parameters in the viscosity Arrhenius-type equation, namely the activation energy (Ea) and the pre-exponential factor (As). This paper aims to extend the said correlation to binary liquid mixtures. To achieve this purpose, statistical m…