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Rational approximations of the integral of the Arrhenius function

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TLDR
Rational approximations have been derived for the integral of the Arrhenius function dT which is important in the kinetic analysis of thermogravimetric data and is found to be equivalent to the Gorbachev approximation.
Abstract
Rational approximations have been derived for the integral of the Arrhenius function $$\int\limits_0^T {\exp ( - E/RT)}$$ dT which is important in the kinetic analysis of thermogravimetric data. The first degree rational approximation is found to be equivalent to the Gorbachev approximation, i.e., RT2 exp (−E/RT)/(E+2RT). The second degree rational approximation is more accurate than the Zsako empirical approximation when E/RT 5. The third and higher degree rational approximations are found to be more accurate than any other previous approximation.

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Oxidation mechanism and non-isothermal kinetic studies on carbonate iron ore by thermogravimetric analysis

TL;DR: In this paper, the authors used a thermogravimetric method over a temperature range of 723-948 K to characterize the oxidation of carbonate iron ore and showed that the reaction order n and m are 1.317 and 0.0295, respectively.
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Degradation mechanism and oxidation kinetics of C60 fullerene

TL;DR: In this paper , the authors investigated the fullerene oxidation process using kinetic analysis under non-isothermal conditions, and they found that the kinetic model R3, a phase-boundary process, is the controlling mechanism of C60 oxidation with E ≈ 96 kJ mol−1 and lnA ≈ 9.1 min−1.
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Sewage and textile sludge thermal degradation kinetic study using multistep approach

TL;DR: In this article, a multi-step determination of the kinetic analysis with TGA data could provide a more reasonable interpretation of kinetic triplets, including the activation energy and reaction mechanism.
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A novel approach for determination of Nucleation Rates and Interfacial Energy of Metallic Magnesium Nanoclusters at High Temperature using Non-isothermal TGA Models

TL;DR: In this article , four mathematical models are proposed to compute nucleation rate and interfacial energy in magnesium clusters over respective temperatures and conversions, and these models are beneficial for predicting the nucleation rates and energy over a high range of temperature and specific conversion.
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Thermal decomposition and kinetic analyses of sulfonamide Schiff's bases in oxygen atmosphere - A comparative study

TL;DR: In this article, two sulfonamide Schiff's bases, namely, 4-(benzylideneamino)benzenesulfonamide (BABS) and 4-MBABS, have been synthesized from benzaldehyde or 4-methylbenzaldehyde and 4aminobenzenes sulfuronamide by condensation method and characterized by micro analysis, Fourier Transform Infrared and NMR techniques.
References
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Journal ArticleDOI

Kinetic Parameters from Thermogravimetric Data

A. W. Coats, +1 more
- 01 Jan 1964 - 
TL;DR: In this article, a thermocouple is used to measure the sample temperature in a Stanton HT-D thermobalance, the bead of which is positioned in or near the sample, depending on crucible design.
Journal ArticleDOI

Empirical formula for the exponential integral in non-isothermal kinetics

TL;DR: The exponential integral of the exponential integral can be approximated by means of the empirical formula, e.g. as mentioned in this paper, which approximates p(x) = - \int\limits_\infty ^x {\frac{{e^{ - u} }}{{u^2 }}} \cdot du\).
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Reaction kinetics and differential thermal analysis

TL;DR: In this paper, the relationship between chemical kinetics and differential thermal analysis (DTA) curves is studied for the reactions which follow the general rate expression: r = r/sub 0/e/sup -E/RT/(1 - x).
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