scholarly journals Investigating Waste Plastic Pyrolysis Kinetic Parameters by Genetic Algorithm Coupled with Thermogravimetric Analysis

Author(s):  
Ruming Pan ◽  
João Vitor Ferreira Duque ◽  
Gérald Debenest
2013 ◽  
Vol 805-806 ◽  
pp. 265-268 ◽  
Author(s):  
Fang Ming Cui ◽  
Xiao Yuan Zhang ◽  
Li Min Shang

Thermogravimetric analysis (TGA) was employed to study the pyrolysis characteristics of four glucose-based and three fructose-based carbohydrates. Kinetic parameters were calculated based on the experiment data. The results indicated that the starting and maximal pyrolysis temperatures of the glucose-based carbohydrates were increased steadily as the rising of their degree of polymerization (DP). The fructose-based carbohydrates exhibited similar pyrolysis behaviors as the glucose-based carbohydrates, but the difference was smaller. Kinetic calculations revealed that the activation energy values of the glucose-based carbohydrates were higher than those of the fructose-based carbohydrates, indicating the glucose-based carbohydrates were more difficult to decompose than the fructose-based carbohydrates.


Energies ◽  
2018 ◽  
Vol 11 (9) ◽  
pp. 2283 ◽  
Author(s):  
Prosper Dzidzienyo ◽  
Juan-Rodrigo Bastidas-Oyanedel ◽  
Jens Schmidt

Biomass availability in arid regions is challenging due to limited arable land and lack of fresh water. In this study, we focus on pyrolysis of two biomasses that are typically abundant agricultural biomasses in arid regions, focusing on understanding the reaction rates and Arrhenius kinetic parameters that describe the pyrolysis reactions of halophyte Salicornia bigelovii, date palm (Phoenix dactylifera) and co-pyrolysis biomass using thermo-gravimetric analysis under non-isothermal conditions. The mass loss data obtained from thermogravimetric analysis of S. bigelovii and date palm revealed the reaction rate peaked between 592 K and 612 K for P. dactylifera leaves and 588 K and 609 K for S. bigelovii at heating rates, 5 K/min, 10 K/min and 15 K/min during the active pyrolysis phase. The activation energy for S. bigelovii and P. dactylifera leaves during this active pyrolysis phase were estimated using the Kissinger method as 147.6 KJ/mol and 164.7 KJ/mol respectively with pre-exponential factors of 3.13 × 109/min and 9.55 × 1010/min for the respective biomasses. Other isoconversional models such as the Flynn-Wall-Ozawa were used to determine these kinetic parameters during other phases of the pyrolysis reaction and gave similar results.


Author(s):  
Mihail V. Mal’ko ◽  
Sergej V. Vasilevich ◽  
Andrey V. Mitrofanov ◽  
Vadim E. Mizonov

The objective of the study is to examine the Coats-Redfern approximation and to propose an innovative kinetic calculation method for the complex process of the heavy tar thermal decomposition under non-isothermal process. The thermal decomposition process was examined using the thermogravimetric analysis. There are several kinetic models proposed to analyze pyrolysis mechanism in terms of the formal reaction. In this manner, the kinetic parameters of the pyrolysis process can be evaluated based on total mass loss (thermogravimetric analysis –TGA). The TGA procedures can be conducted with isothermal or non-isothermal conditions, but the experimental data obtained according to this procedure have to be transformed into appropriate correlation. The obtained results have shown that the reaction takes place within temperature range of 540 K to 700 K and the inductive period of the process is about 224 min. Kinetic parameters were estimated with using of the conventional Coats-Redfern method. A new kinetic calculation method has been designed to provide a less laboriousness of identifications procedures compared with Coats-Redfern approximation and to take into account an induction time of the process. As the outcome of this study, it was shown that the kinetic parameters estimated with using of the proposed model-fitted method gives the more appropriate correlation in comparison with the conventional Coats-Redfern method. The proposed method uses the Coats-Redfern algorithm for evaluation of the reaction mechanism, but the value of the constant rate is defined directly from experimental data on the conversion rate.


2019 ◽  
Vol 21 (6) ◽  
pp. 1350-1360 ◽  
Author(s):  
Gajendra Singh ◽  
Anil Kumar Varma ◽  
Sadiya Almas ◽  
Anusua Jana ◽  
Prasenjit Mondal ◽  
...  

Energies ◽  
2020 ◽  
Vol 13 (16) ◽  
pp. 4060
Author(s):  
Ziad Abu El-Rub ◽  
Joanna Kujawa ◽  
Samer Al-Gharabli

Oil shale is one of the alternative energies and fuel solutions in Jordan because of the scarcity of conventional sources, such as petroleum, coal, and gas. Oil from oil shale reservoirs can be produced commercially by pyrolysis technology. To optimize the process, mechanisms and rates of reactions need to be investigated. Omari oil shale formation in Jordan was selected as a case study, for which no kinetic models are available in the literature. Oil shale was analyzed using the Fischer assay method, proximate analysis (moisture, volatile, and ash), gross calorific value, elemental analysis (CHNS), and X-ray fluorescence (XRF) measurements. Non-isothermal thermogravimetric analysis was applied to study the kinetic parameters (activation energy and frequency factor) at four selected heating rates (5, 10, 15, and 20 °C/min). When oil shale was heated from room temperature to 1100 °C, the weight loss profile exhibited three different zones: drying (devolatilization), pyrolysis, and mineral decomposition. For each zone, the kinetic parameters were calculated using three selected methods: integral, temperature integral approximation, and direct Arrhenius plot. Furthermore, the activation energy in the pyrolysis zone was 112–116 kJ/mol, while the frequency factor was 2.0 × 107 − 1.5 × 109 min−1. Moreover, the heating rate has a directly proportional relationship with the rate constant at each zone. The three different methods gave comparable results for the kinetic parameters with a higher coefficient of determination (R2) for the integral and temperature integral approximation compared with the direct Arrhenius plot. The determined kinetic parameters for Omari formation can be employed in developing pyrolysis reactor models.


2016 ◽  
Vol 24 (4) ◽  
pp. 535-542 ◽  
Author(s):  
Panusit Sungsuk ◽  
Sasiporn Chayaporn ◽  
Sasithorn Sunphorka ◽  
Prapan Kuchonthara ◽  
Pornpote Piumsomboon ◽  
...  

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