Evaluation of models to predict the influence of chemical pretreatment on the peels of Nephelium lappaceum L. based on pyrolysis kinetic parameters obtained using a combined Fraser-Suzuki function and Friedman’s isoconversional method

2020 ◽  
Vol 149 ◽  
pp. 104827
Author(s):  
João Daniel S. Castro ◽  
Erik Galvão P. da Silva ◽  
Cesário F. Virgens
2020 ◽  
Vol 2020 ◽  
pp. 1-12
Author(s):  
Trung Toan Nguyen ◽  
Duc Nhan Phan ◽  
Van Thom Do ◽  
Hoang Nam Nguyen

This work investigates kinetics and thermal decomposition behaviors of pentaerythritol tetranitrate (PETN) and two polymer-bonded explosive (PBX) samples created from PETN (named as PBX-PN-85 and PBX-PP-85) using the vacuum stability test (VST) and thermogravimetry (TG/DTG) techniques. Both model-free (isoconversional) and model-fitting methods were applied to determine the kinetic parameters of the thermal decomposition. It was found that kinetic parameters obtained by the modified Kissinger–Akahira–Sunose method (using non-isothermal TG/DTG data) were close to those obtained by the isoconversional and model-fitting methods that use isothermal VST data. The activation energy values of thermal decomposition reactions were 125.6–137.1, 137.3–144.9, and 143.9–152.4 kJ·mol−1 for PBX-PN-85, PETN, and PBX-PP-85, respectively. The results demonstrate the negative effect of the nitrocellulose-based binder in reducing the thermal stability of single PETN, while the polystyrene-based binder seemingly shows no adverse influence on the thermal decomposition of PETN in our presented PBX compositions.


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

2018 ◽  
Vol 2018 ◽  
pp. 1-7 ◽  
Author(s):  
Javier Santamaría-Aguirre ◽  
Robert Alcocer-Vallejo ◽  
Mónica López-Fanárraga

Many drugs are administered in the form of liquid-dispersed nanoparticles. Frequently, one of the overlooked aspects in the development of this drug delivery system is the loss of efficacy and the degradation of the carried drugs. Estimating the shelf life of drug products implies the storage of samples under controlled conditions of temperature and humidity for different periods, ranging from months to years, delaying decisions during development, manufacturing, and commercialization. Adapting well-known isothermal and nonisothermal methods to nanoparticles would allow correlating kinetic parameters obtained in a single mathematical model and predicting the shelf life faster than traditional methods. Unlike the traditional approaches, the isoconversional method (i) considers drug products as heterogeneous systems, without a unique kinetic order, (ii) establishes a maximum percentage of degradation, (iii) assumes the same kinetics for all processes regardless of the conditions, and (iv) includes the influence of humidity by a modification of Arrhenius equation. This method serves in calculating the kinetic parameters and shelf life derived from them, in a few weeks. In the same way, nonisothermal treatments allow obtaining these parameters by differential scanning calorimetry. Samples are subjected to different heating rates to establish the temperature at which the thermal decomposition event occurs and, thus, to calculate in a few days the activation energy and the preexponential factor using the Kissinger method. But this approach has limitations: the isoconversional method does not consider crystalline state of the sample, while nonisothermal method ignores the effect of the storage conditions. Processing nanoparticles for isothermal and nonisothermal treatments would allow accurate and fast prediction of the drug-loaded nanoparticle shelf life correlating parameters obtained using a single mathematical model. The accuracy of the prediction would be assessed by comparison of estimated shelf life versus data coming from traditional stability studies.


2008 ◽  
Vol 138 (1-2) ◽  
pp. 50-54 ◽  
Author(s):  
D. Oancea ◽  
Alexandrina Stuparu ◽  
Madalina Nita ◽  
Mihaela Puiu ◽  
Adina Raducan

2011 ◽  
Vol 110-116 ◽  
pp. 155-162 ◽  
Author(s):  
W. M. Abdel-Wareth ◽  
Xu Xu

Effects of various grain sizes (10~390 µm) under heating rate of 40 °C/min on ammonium perchlorate (AP) decomposition characteristic parameters, the decomposition thermal behavior and kinetic parameters (activation energy and pre-exponential factor), were investigated by simultaneous DSC/TGA in a dynamic nitrogen atmosphere. In addition, the specific surface areas were measured by the BET-method. Moreover, the kinetic parameters were determined by a simplified approach based on the isoconversional method. The results showed that, the higher the AP particle size the lower the determined decomposition kinetic parameters. In addition, the results were in acceptable agreements with some important literatures. Moreover, it was highly recommended to apply the higher agreeable heating rates for AP samples to determine that parameters more accurately.


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