The Kinetic Parameters and Parameter Effect Factors Calculation of multicomponent energetic materials decomposition reaction from a single differential thermal analysis curve

1996 ◽  
Vol 21 (4) ◽  
pp. 206-214 ◽  
Author(s):  
Kuo-Ming Luo
Author(s):  
M. Font-Altaba

SummaryA differential thermal analysis curve of thaumasite shows an endothermal peak at 206° C., correspinding to the loss of H2O and CO2, and a weak exothermal peak at 709° C., corresponding to recrystallization to a mixture of anhydrite and larnite, as is shown by X-ray powder photographs of material heated to 950° C. Improved powder data for thaumasite are given: the three strongest lines are at 9·66, 3·79, and 4·58 Å., and the cell-dimensions are a 10·992, c 10·311 Å.


1983 ◽  
Vol 48 (12) ◽  
pp. 3340-3355 ◽  
Author(s):  
Pavel Fott ◽  
Pavel Šebesta

The kinetic parameters of reactivation of a carbonized hydrodesulphurization (HDS) catalyst by air were evaluated from combined thermogravimetric (TG) and differential thermal analysis (DTA) data. In addition, the gaseous products leaving a temperature-programmed reactor with a thin layer of catalyst were analyzed chromatographically. Two exothermic processes were found to take part in the reactivation, and their kinetics were described by 1st order equations. In the first process (180-400 °C), sulphur in Co and Mo sulphides is oxidized to sulphur dioxide; in the second process (300-540 °C), in which the essential portion of heat is produced, the deposited carbon is oxidized to give predominantly carbon dioxide. If the reaction heat is not removed efficiently enough, ignition of the catalyst takes place, which is associated with a transition to the diffusion region. The application of the obtained kinetic parameters to modelling a temperature-programmed reactivation is illustrated on the case of a single particle.


2003 ◽  
Vol 28 (1) ◽  
pp. 33-38 ◽  
Author(s):  
A. T. Adorno ◽  
A. V. Benedetti ◽  
R. A. G. da Silva ◽  
M. Blanco

The influence of the Al content on the phase transformations in Cu-Al-Ag alloys was studied by classical differential thermal analysis (DTA), optical microscopy (OM) and X-ray diffractometry (XRD). The results indicated that the increase in the Al content and the presence of Ag decrease the rate of the <FONT FACE=Symbol>b</font>1 phase decomposition reaction and contribute for the raise of this transition temperature, thus decreasing the stability range of the perlitic phase resulted from the b1 decomposition reaction.


2017 ◽  
Vol 3 (1) ◽  
pp. 36-54
Author(s):  
DR Hardy Chan Sze On

This article presents an up-to-date overview of the application of thermoanalytical methods in the study of polymers with special focus on thermogravimetry, differential thermal analysis, diferential scening calorimetry and thermomechanical analysis. The working principles behind the variouse thermoanalytical methods together with modes of operation are described. Their usefulness in the characterisation of polymers is cowered comprehensively with examples cited in the litearture. The question of validity of data obtained from thermokinetic studies of polymers is examined and it is felt that the kinetic parameters generated carry little physical meaning about the kinetic of the polymer reaction.


2013 ◽  
Vol 295-298 ◽  
pp. 1547-1549 ◽  
Author(s):  
Zhi Qiang Ning

The composition and property of the boron mud is investigated by X-ray diffractometry (XRD), scanning electron microscope (SEM), thermogravimetry (TG), differential thermal analysis (DTA) and fourier transformed infrared spectroscopy (FITR). The mineral components of the boron mud are magnesite (MgCO3)、forsterite (Mg2SiO4)、hematite (Fe2O3)、dolomite (CaMg(CO3)2) and a small amount of magnesium sulfate and lizardite((Mg,Al)3[(Si,Fe)2O5](OH)4)). The decomposition reaction of the boron mud can be carried on at 400~600°C, and silicate of the boron mud can reaction with NaOH with the increase of temperature to about 1000°C.


1999 ◽  
Vol 64 (12) ◽  
pp. 737-744
Author(s):  
Lucia Odochian ◽  
Magdelena Pantea ◽  
Irina Calugareanu ◽  
Dana Ionescu ◽  
Olga Vicol

The nature of the crystallization water in some hydrates with different cations, namely: MnSO4?H2O; FeSO4?7H2O; CoSO4?7H2O; NiSO4?7H2O, has been studied by the application of the following non-isothermal techniques: thermogravimetry (TG), derivative thermogravimetry (DTG), and differential thermal analysis (DTA). Analysis of the characteristic thermogravimetric data (Tm, W ) and of the kinetic parameters (n, Ea) calculated from DTG and DTA data - with CuSO4?5H2O as a reference - demonstrated the existence of crystallization and anionwater in the studiedhydrates. The activation energy of the process of anion water elimination does not depend on the nature of the cation. This conclusion was confirmed by the absence of the compensation effect in this process.


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