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Wyszukujesz frazę "non-isothermal kinetics" wg kryterium: Temat


Wyświetlanie 1-3 z 3
Tytuł:
Mechanism and Kinetics Studies on Non-Isothermal Decomposition of Ludwigite in Inert Atmosphere
Autorzy:
Fu, X.
Chu, M.
Gao, L.
Liu, Z.
Powiązania:
https://bibliotekanauki.pl/articles/352128.pdf
Data publikacji:
2018
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
ludwigite
non-isothermal decomposition
kinetics
activation energy
model function
Opis:
Ludwigite is the main available boron-bearing resource in China. In order to enrich the theory system and optimize its utilization processes, this paper study the mechanism and kinetics on non-isothermal decomposition of ludwigite in inert atmosphere by means of thermal analysis. Results show that, the decomposition of serpentine and szajbelyite is the main cause of mass loss in the process. At the end of decomposition, hortonolite and ludwigite are the two main phases in the sample. The average E value of structural water decomposition is 277.97 kJ/mol based on FWO method (277.17 kJ/mol based on KAS method). The results is proved to be accurate and reliable. The mechanism model function of structural water decomposition is confirmed by Satava method and Popescu method. The form of the most probable model function is G(α) = (1 – α)–1– 1 (integral form) and f (α) = (1 – α)2 (differential form), and its mechanism is chemical reaction. This is verified by the criterion based on activation energy of model-free kinetics analysis.
Źródło:
Archives of Metallurgy and Materials; 2018, 63, 3; 1217-1224
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Asymptotic approximations to the non-isothermal distributed activation energy model for bio-mass pyrolysis
Autorzy:
Dhaundiyal, A.
Singh, S. B.
Powiązania:
https://bibliotekanauki.pl/articles/386522.pdf
Data publikacji:
2017
Wydawca:
Politechnika Białostocka. Oficyna Wydawnicza Politechniki Białostockiej
Tematy:
biomass pyrolysis
distributed activation energy model (DAEM)
DAEM
non-isothermal kinetics
gamma distribution
asymptotic expansion
erlang distribution
Opis:
This paper describes the influence of some parameters significant to biomass pyrolysis on the numerical solutions of the non-isothermal nth order distributed activation energy model (DAEM) using the Gamma distribution and discusses the special case for the positive integer value of the scale parameter (), i.e. the Erlang distribution. Investigated parameters are the integral upper limit, the frequency factor, the heating rate, the reaction order, and the shape and rate parameters of the Gamma distribution. Influence of these parameters has been considered for the determination of the kinetic parameters of the non-isothermal nth order Gamma distribution from the experimentally derived thermoanalytical data of biomass pyrolysis. Mathematically, the effect of parameters on numerical solution is also used for predicting the behaviour of the unpyrolysized fraction of biomass with respect to temperature. Analysis of the mathematical model is based upon asymptotic expansions, which leads to the systematic methods for efficient way to determine the accurate approximations. The proposed method, therefore, provides a rapid and highly effective way for estimating the kinetic parameters and the distribution of activation energies.
Źródło:
Acta Mechanica et Automatica; 2017, 11, 4; 293-301
1898-4088
2300-5319
Pojawia się w:
Acta Mechanica et Automatica
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Non-isothermal Decomposition Kinetics of 1-Amino-1,2,3-triazolium Nitrate
Autorzy:
Du, X.-J.
Zou, M.-S.
Li, X.-D.
Yang, R.-J.
Powiązania:
https://bibliotekanauki.pl/articles/358020.pdf
Data publikacji:
2014
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
1-amino-1,2,3-triazolium nitrate
thermal decomposition
TG
non-isothermal kinetics
compensating effect
Opis:
The thermal decomposition kinetics of 1-amino-1,2,3-triazolium nitrate (ATZ-NO3) was investigated by non-isothermal TG-DTG at various heating rates (2, 5, 10, 15, and 20 °C∙min-1). The results showed that the thermal decomposition of ATZ-NO3 consists of two mass-loss stages. The first mass-loss stage corresponds to the loss of nitrate anion and the substituent group, while the second stage corresponds to the splitting of the triazole ring. The kinetic triplets of the two stages were described by a three-step method. Firstly, the Kissinger and Ozawa methods were used to calculate the apparent activation energies (E) and pre-exponential factors (A) of the two decomposition stages. Secondly, two calculation methods (the Šatava-Šesták and Achar methods) were used to obtain several probable decomposition mechanism functions. Thirdly, three assessment methods (the Šatava, double-extrapolation, and the Popescu methods) were used to confirm the most probable decomposition mechanism functions. The reaction models for both stages are random-into-nuclear and random-growth mechanisms, with n = 3/2 for the first stage and n = 1/3, m = 3 for the second stage. The kinetic equations for the two decomposition stages of ATZ-NO3 may be expressed as [wzór]. Mathematical expressions for the kinetic compensation effect were derived.
Źródło:
Central European Journal of Energetic Materials; 2014, 11, 1; 99-114
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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