Combustion kinetics of alternative jet fuels, Part-II: Reaction model for fuel surrogate

Fuel ◽  
2021 ◽  
pp. 120736
Author(s):  
Trupti Kathrotia ◽  
Patrick Oßwald ◽  
Clemens Naumann ◽  
Sandra Richter ◽  
Markus Köhler
Fuel ◽  
2021 ◽  
pp. 120737
Author(s):  
Trupti Kathrotia ◽  
Patrick Oßwald ◽  
Julia Zinsmeister ◽  
Torsten Methling ◽  
Markus Köhler

2019 ◽  
Vol 31 (5) ◽  
pp. 813-824
Author(s):  
Özlem Uğuz ◽  
Hanzade Haykiri-Açma ◽  
Serdar Yaman

This study bases on the testing of the solid-state kinetic models to determine the combustion kinetics of thermally pretreated Turkish lignite (Adiyaman–Golbasi) in O2-enriched environment. The lignite sample was first preheated in a horizontal tube furnace at temperatures of 200°C, 400°C and 600°C that correspond to torrefaction, partly devolatilization and partly ashing temperatures. Oxidative environments that have the O2 concentrations of 21, 30, 40 and 50 vol.%. were created during this treatment by changing the ratio of O2/N2 in the binary gas mixtures. The solid residues remaining after oxidation were then subjected to non-isothermal combustion conditions in a thermal analyzer up to 900°C under dry air atmosphere. The conversion degrees calculated from the thermogravimetric analysis were used to establish the kinetic parameters based on the Coats–Redfern method. It was concluded that the first-order reaction model fits well for both the combustion of volatiles and the burning of the char. It was also seen that the concentration of O2 in the pre-oxidation stage plays an important role as treatment temperature also increases. Moreover, it was also concluded that the activation energies for the char burning regions of the samples treated at 200°C and 400°C differ seriously.


Fuel ◽  
2021 ◽  
pp. 120735
Author(s):  
Patrick Oßwald ◽  
Julia Zinsmeister ◽  
Trupti Kathrotia ◽  
Maíra Alves-Fortunato ◽  
Victor Burger ◽  
...  

2019 ◽  
Vol 141 (2) ◽  
pp. 797-806 ◽  
Author(s):  
Tibor Szűcs ◽  
Pal Szentannai

AbstractThe utilization of challenging solid fuels in the energy industry is urged by environmental requirements. The combustion kinetics of these fuel particles differs markedly from that of pulverized coal, mainly because of their larger sizes, irregular (nonspherical) shapes, and versatile internal pore structures. Although the intrinsic reaction kinetic measurements on very small amounts of finely ground samples of these particles are mostly available, a bridge toward their apparent reaction modeling is not evident. In this study, a method is introduced to build this bridge, the goodness of which was proved on the example of an industrially relevant biofuel. To do this, the results of a macroscopic combustion measurement with real samples in a well-modelable environment have to be used, and for considering some not negligible effects, 3D CFD modeling of the experimental environment is also to be applied. The outcome is the mass-related reaction effectiveness factor as a function of the rate of conversion. This variable can be considered as the active fraction of the entire particle mass on its periphery, and it can be used as the crucial element in modeling the combustion process of the same particle under other circumstances by including the actual boundary conditions. Another advantage of this method is its covering inherently the entire combustion process (water and volatile release, and char combustion) and also its applicability for reactors utilizing bigger particles like fluidized bed combustors.


2015 ◽  
Vol 123 (1) ◽  
pp. 687-696 ◽  
Author(s):  
Mahmoud A. Sharara ◽  
Sammy S. Sadaka ◽  
Thomas A. Costello ◽  
Karl VanDevender ◽  
Julie Carrier ◽  
...  

Author(s):  
Л.Ф. Сафиуллина

В статье рассмотрен вопрос идентифицируемости математической модели кинетики химической реакции. В процессе решения обратной задачи по оценке параметров модели, характеризующих процесс, нередко возникает вопрос неединственности решения. На примере конкретной реакции продемонстрирована необходимость проводить анализ идентифицируемости модели перед проведением численных расчетов по определению параметров модели химической реакции. The identifiability of the mathematical model of the kinetics of a chemical reaction is investigated in the article. In the process of solving the inverse problem of estimating the parameters of the model, the question arises of the non-uniqueness of the solution. On the example of a specific reaction, the need to analyze the identifiability of the model before carrying out numerical calculations to determine the parameters of the reaction model was demonstrated.


BioResources ◽  
2015 ◽  
Vol 10 (3) ◽  
Author(s):  
Sammy Sadaka ◽  
Hal Liechty ◽  
Matt Pelkki ◽  
Michael Blazier

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