scholarly journals Mechanism of Pyrolysis Reaction of Al-Rich Al/PTFE/TiH2 Active Material

Polymers ◽  
2021 ◽  
Vol 13 (17) ◽  
pp. 2857
Author(s):  
Yilei Wang ◽  
Chunlan Jiang ◽  
Yuande Fang ◽  
Xinyu Wang ◽  
Zaicheng Wang

In order to obtain the chemical reaction mechanism of Al-rich Al/PTFE/TiH2 composites in argon and oxygen atmosphere, Al/PTFE, PTFE/TiH2, Al/TiH2 and Al-rich Al/PTFE/TiH2 with different contents of TiH2 composites were prepared by using the wet mixing method. The pyrolysis behavior of the above composites was investigated by thermogravimetric differential scanning calorimeter (TG-DSC). In addition, the calorific value of the above composite was measured by an oxygen bomb calorimeter. The compositions of TG-DSC residues at different peak temperatures and 1000 °C and the residues of oxygen bomb experiment were analyzed by X-ray diffraction (XRD), The results show that the pyrolytic products of Al-rich Al/PTFE/TiH2 materials under argon atmosphere can be divided into four stages. In the first stage (328.6–378.6 °C), the products are TiH1.924, (C2F4)n, (CF2)n, H2(g), Al and TiH2; in the second stage (510.8–534.3 °C), the products are Al, TiH1.924, (C2F4)n, (CF2)n, Ti, AlF3, TiF3, TiF4(g), C and H2(g). In the third stage (540.8–618.1 °C), the products are Al, C, Ti, (C2F4)n, (CF2)n, AlF3, TiF3, TiF4, CF4(g), C3F6(g), C4F8(g), C2F6(g), Al5Ti2 and H2(g); in the fourth stage (918.5–1000 °C), the products are AlCTi2, Al2Ti, AlTi, TiC, AlF3, Al, TiF3, TiC0.957, TiC0.981 and TiC0.95. The calorific value of the combustion of Al-rich Al/PTFE/TiH2 composite with 10% the content of TiH2 is the highest and is 19,899 J/g, which is 3.776% higher than that of Al-rich Al/PTFE composite. When TiH2 content is greater than zero and not more than 10%, the chemical reaction mechanism of Al-rich Al/PTFE/TiH2 is almost the same under oxygen atmosphere. When the content of TiH2 is higher than 10%, the mechanism of this material is different.

Author(s):  
Pravin Rajeshirke ◽  
Pravin Nakod ◽  
Rakesh Yadav ◽  
Stefano Orsino

In the present work, two equation soot models proposed by Moss-Brookes (MB) and Moss-Brookes-Hall (MBH), available in ANSYS FLUENT14.5, are used to study the soot formation in a turbulent kerosene-air flame. The model constants in the original works of MB and MBH model were primarily tuned for the methane-air or other lower hydrocarbon flames. In this work, the emphasis has been given on the applicability of these models in modeling the soot formation in heavy hydrocarbon fuels. The current work is primarily focused on the parametric study of the various modeling constants for calculating the soot inception and oxidation rates. A parametric study is performed to calculate the soot inception rates by considering different soot precursors like C2H2, C2H4, C6H6 and C6H5. Steady laminar flamelet approach with a detailed chemical reaction mechanism (Jet_SurF_2.0), is used for modeling gas phase combustion. The current numerical predictions are compared with experimental results of Young et al. [1] and earlier published numerical results of Wen et al. [2]. The study is further extended to understand the role of chemical reaction mechanism on soot predictions considering detailed versus reduced (JP10revC) chemical mechanisms.


Fuel ◽  
2018 ◽  
Vol 227 ◽  
pp. 127-134 ◽  
Author(s):  
Yingwen Yan ◽  
Yuchen Liu ◽  
Wen Fang ◽  
Yunpeng Liu ◽  
Jinghua Li

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