scholarly journals Kinetics Study of Thermal Degradation of Resin Derived from Salicylaldehyde, Ethylenediamine and Formaldehyde

2010 ◽  
Vol 7 (2) ◽  
pp. 564-568 ◽  
Author(s):  
Dhanraj. T. Masram ◽  
N. S. Bhave ◽  
K. P. Kariya
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Free Energy ◽  
Thermal Degradation ◽  
Frequency Factor ◽  
Entropy Change ◽  
Energy Change ◽  
Kinetics Study ◽  
Degradation Studies ◽  
Kinetics Of

The present paper reports the synthesis and kinetics of thermal degradation studies of resin salicylicldehyde -ethylenediamine -formaldehyde (SdEDF) derived by the condensation of salicylicldehyde and ethylenediamine with formaldehyde in the presence of catalyst hydrochloric acid in 1:1:2 molar proportions of reactants. Detailed thermal degradation studies of the SdEDF resin has been carried out to ascertain its thermal stability. Thermal degradation curve has been discussed in order to determine their mode of decomposition, order of reaction, apparent activation energy, frequency factor, free energy change, entropy change, and apparent energy change. Freeman - Carroll and Sharp- Wentworth methods have been applied for the calculation of kinetic parameters while the data from the Freeman - Carroll methods have been used to determine various thermodynamic parameters.

scholarly journals Thermal Degradation Study of Salicylic Acid, Diaminonaphthalene and Formaldehyde Terpolymer

2009 ◽  
Vol 6 (3) ◽  
pp. 830-834 ◽  
Author(s):  
Dhanraj T. Masram
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Free Energy ◽  
Salicylic Acid ◽  
Hydrochloric Acid ◽  
Thermal Degradation ◽  
Frequency Factor ◽  
Entropy Change ◽  
Energy Change ◽  
Degradation Study

The terpolymer resin salicylic acid-diaminonaphthalene-formaldehyde (SDNF) has been synthesized by the condensation of salicylic acid and diaminonaphthalene with formaldehyde in the presence of catalyst hydrochloric acid in 1:1:2 molar proportions of reactants. Detailed thermal degradation studies of the SDNF terpolymer resin has been carried out to ascertain its thermal stability. Thermal degradation curve has been discussed in order to determine their mode of decomposition, order of reaction, apparent activation energy, frequency factor, free energy change, entropy change, and apparent energy change. Freeman – Carroll and Sharp- Wentworth methods have been applied for the calculation of kinetic parameters while the data from the Freeman – Carroll methods have been used to determine various thermodynamic parameters.

scholarly journals Non-isothermal Kinetic Study ofp-Cresol-Dithiooxamide-Formaldehyde Terpolymer

2010 ◽  
Vol 7 (4) ◽  
pp. 1380-1390 ◽  
Author(s):  
W. B. Gurnule ◽  
S. S. Katkamwar
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Thermal Degradation ◽  
Kinetic Study ◽  
Elemental Analysis ◽  
Frequency Factor ◽  
Entropy Change ◽  
H Nmr ◽  
Uv Visible ◽  
Isothermal Kinetic

Terpolymer (p-CDF) has been prepared by using the monomerp-cresol, dithiooxanude and formaldehyde in 1:1:2 molar proportions. The structure ofp-CDF terpolymer has been elucidated on the basis of elemental analysis and various physicochemical technique like UV-visible, FTIR,1H NMR and TG analysis. Detailed thermal degradation curve is discussed which shows four steps decomposition. The activation energy (Ea) and thermal stability calculated by using the Sharp Wentworth, Frceman-Carroll methods. Thermodynamics parameters such as entropy change (ΔS), apparent entropy change (S*) and frequency factor (z) have also been evaluated on the basis of the data of Freeman-Carroll method. The order of reaction (n) is found to be 1.05.

Non-isothermal crystallization and thermal degradation kinetics of MXene/linear low-density polyethylene nanocomposites

e-Polymers ◽  
2017 ◽  
Vol 17 (5) ◽  
pp. 373-381 ◽  
Author(s):  
Xinxin Cao ◽  
Mengqi Wu ◽  
Aiguo Zhou ◽  
You Wang ◽  
Xiaofang He ◽  
...  
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Thermal Degradation ◽  
Isothermal Crystallization ◽  
Degradation Kinetics ◽  
Thermal Degradation Kinetics ◽  
Low Density Polyethylene ◽  
Low Density ◽  
Linear Low Density Polyethylene ◽  
Kinetics Of

AbstractA novel two-dimensional material MXene was used to synthesize nanocomposites with linear low-density polyethylene (LLDPE). The influence of MXene on crystallization and thermal degradation kinetics of LLDPE was investigated. Non-isothermal crystallization kinetics was investigated by using differential scanning calorimetry (DSC). The experimental data was analyzed by Jeziorny theory and the Mo method. It is found that MXene acted as a nucleating agent during the non-isothermal crystallization process, and 2 wt% MXene incorporated in the nanocomposites could accelerate the crystallization rate. Findings from activation energy calculation for non-isothermal crystallization came to the same conclusion. Thermal gravity (TG) analysis of MXene/LLDPE nanocomposites was conducted at different heating rates, and the TG thermograms suggested the nanocomposites showed an improvement in thermal stability. Apparent activation energy (Ea) of thermal degradation was calculated by the Kissinger method, and Ea values of nanocomposites were higher than that of pure LLDPE. The existence of MXene seems to lead to better thermal stability in composites.

Thermal degradation kinetics of oxo-degradable PP/PLA blends

2018 ◽  
Vol 39 (1) ◽  
pp. 58-67 ◽  
Author(s):  
Dev K. Mandal ◽  
Haripada Bhunia ◽  
Pramod K. Bajpai
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Thermogravimetric Analysis ◽  
Thermal Degradation ◽  
Kinetic Parameters ◽  
Degradation Kinetics ◽  
Nitrogen Atmosphere ◽  
Thermal Degradation Kinetics ◽  
Heating Rates ◽  
Kinetics Of

AbstractIn this article, the influence of polylactide and pro-oxidant on the thermal stability, degradation kinetics, and lifetime of polypropylene has been investigated using thermogravimetric analysis under nitrogen atmosphere at four different heating rates (i.e. 5, 10, 15, and 20°C/min). The kinetic parameters of degradation were studied over a temperature range of 30–550°C. The derivative thermogravimetric curves have indicated single stage and two stage degradation processes. The activation energy was evaluated by using the Kissinger, Kim-Park, and Flynn-Wall methods under the nitrogen atmosphere. The activation energy value of polypropylene was much higher than that of polylactide. Addition of polylactide and pro-oxidant in polypropylene decreased the activation energy. The lifetime of polypropylene has also decreased with the addition of polylactide and pro-oxidant.

Kinetics of Non-Isothermal Degradation of PFA

2012 ◽  
Vol 268-270 ◽  
pp. 138-142
Author(s):  
Zhi Hong Guo ◽  
Pei Jie Lin ◽  
Qing Yan Xu ◽  
Qun Shao ◽  
Yan Ping Wang ◽  
...  
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Thermal Degradation ◽  
Melt Processing ◽  
Kissinger Method ◽  
Secondary Reaction ◽  
Ozawa Method ◽  
Degradation Activation Energy ◽  
Degradation Reaction ◽  
Kinetics Of

Thermal stability can reflect the thermal degradation speed of polymers during the melt processing. In this paper, we used Kissinger, Flynn-Wall-Ozawa and Coats-Redfern method to study the kinetics of non-isothermal degradation of PFA. The thermal degradation activation energy obtained from the Kissinger method, Flynn-Wall-Ozawa method and Coats-Redfern method is 228.5 kJ/mol, 213.9 kJ/mol and 237.4 kJ/mol respectively. The Flynn-Wall-Ozawa method indicates the thermal degradation reaction PFA is a secondary reaction.

scholarly journals Thermal Degradation Kinetics and Modeling Study of Ultra High Molecular Weight Polyethylene (UHMWP)/Graphene Nanocomposite

Molecules ◽  
2021 ◽  
Vol 26 (6) ◽  
pp. 1597
Author(s):  
Iman Jafari ◽  
Mohamadreza Shakiba ◽  
Fatemeh Khosravi ◽  
Seeram Ramakrishna ◽  
Ehsan Abasi ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Molecular Weight ◽  
Thermal Degradation ◽  
High Molecular Weight ◽  
Degradation Kinetics ◽  
Graphene Nanosheets ◽  
Thermal Degradation Kinetics ◽  
Graphene Nanocomposites ◽  
Kinetics Of ◽  
Ultra High Molecular Weight

The incorporation of nanofillers such as graphene into polymers has shown significant improvements in mechanical characteristics, thermal stability, and conductivity of resulting polymeric nanocomposites. To this aim, the influence of incorporation of graphene nanosheets into ultra-high molecular weight polyethylene (UHMWPE) on the thermal behavior and degradation kinetics of UHMWPE/graphene nanocomposites was investigated. Scanning electron microscopy (SEM) analysis revealed that graphene nanosheets were uniformly spread throughout the UHMWPE’s molecular chains. X-Ray Diffraction (XRD) data posited that the morphology of dispersed graphene sheets in UHMWPE was exfoliated. Non-isothermal differential scanning calorimetry (DSC) studies identified a more pronounced increase in melting temperatures and latent heat of fusions in nanocomposites compared to UHMWPE at lower concentrations of graphene. Thermogravimetric analysis (TGA) and derivative thermogravimetric (DTG) revealed that UHMWPE’s thermal stability has been improved via incorporating graphene nanosheets. Further, degradation kinetics of neat polymer and nanocomposites have been modeled using equations such as Friedman, Ozawa–Flynn–Wall (OFW), Kissinger, and Augis and Bennett’s. The "Model-Fitting Method” showed that the auto-catalytic nth-order mechanism provided a highly consistent and appropriate fit to describe the degradation mechanism of UHMWPE and its graphene nanocomposites. In addition, the calculated activation energy (Ea) of thermal degradation was enhanced by an increase in graphene concentration up to 2.1 wt.%, followed by a decrease in higher graphene content.

Meyer-Neldel Rule on thermal stability parameters (trap depth and frequency factor) of luminescence signals in quartz

2021 ◽  
Author(s):  
Zuzanna Kabacińska ◽  
Alida Timar-Gabor ◽  
Benny Guralnik
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Hydrogen Diffusion ◽  
Dose Range ◽  
Accurate Determination ◽  
Frequency Factor ◽  
Proton Conduction ◽  
High Dose ◽  
Compensation Law ◽  
Thermal Stability Of

<p>Thermally activated processes can be described mathematically by the Arrhenius equation. The Meyer-Neldel Rule (MNR), or compensation law, linearly relates the pre-exponent term to the logarithm of the excitation enthalpy for processes that are thermally driven in an Arrhenian manner. This empirical rule was observed in many areas of materials science, in physics, chemistry, and biology. In geosciences it was found to uphold in hydrogen diffusion (Jones 2014a) and proton conduction (Jones 2014b) in minerals.</p><p>Trapped charge dating methods that use electron spin resonance (ESR) or optically or thermally stimulated luminescence (OSL and TL) are based on the dose-dependent accumulation of defects in minerals such as quartz and feldspar. The thermal stability of these defects in the age range investigated is a major prerequisite for accurate dating, while the accurate determination of the values of the trap depths and frequency factors play a major role in thermochronometry applications. </p><p>The correlation of kinetic parameters for diffusion has been very recently established for irradiated oxides (Kotomin et al. 2018). A correlation between the activation energy and the frequency factor that satisfied the Meyer–Neldel rule was reported when the thermal stability of [AlO<sub>4</sub>/h<sup>+</sup>]<sup>0</sup> and [TiO<sub>4</sub>/M<sup>+</sup>]<sup>0</sup> ESR signals in quartz was studied as function of dose (Benzid and Timar-Gabor 2020). Here we compiled the optically stimulated luminescence (OSL) data published so far in this regard, and investigated experimentally the thermal stability of OSL signals for doses ranging from 10 to 10000 Gy in sedimentary quartz samples. We report a linear relationship between the natural logarithm of the preexponent term (the frequency factor) and the activation energy E, corresponding to a Meyer-Neldel energy of 45 meV, and a deviation from first order kinetics in the high dose range accompanied by an apparent decrease in thermal stability. The implications of these observations and the atomic and physical mechanisms are currently studied.</p><p> </p><p><strong>References</strong></p><p>Benzid, K., Timar Gabor, A. 2020. The compensation effect (Meyer–Neldel rule) on [AlO<sub>4</sub>/h<sup>+</sup>]<sup>0</sup> and [TiO<sub>4</sub>/M<sup>+</sup>]<sup>0</sup> paramagnetic centers in irradiated sedimentary quartz. <em>AIP Advance</em>s 10, 075114.</p><p>Kotomin, E., Kuzovkov, V., Popov, A. I., Maier, J., and Vila, R. 2018. Anomalous kinetics of diffusion-controlled defect annealing in irradiated ionic solids. <em>J. Phys. Chem. A</em> 122(1), 28–32</p><p>Jones, A. G. (2014a), Compensation of the Meyer-Neldel Compensation Law for H diffusion in minerals, <em>Geochem. Geophys. Geosyst.</em>, 15, 2616–2631</p><p>Jones, A. G. (2014b), Reconciling different equations for proton conduction using the Meyer-Neldel compensation rule, <em>Geochem. Geophys. Geosyst</em>., 15, 337–349</p>

scholarly journals Thermal Degradation Behaviour of Ni(II) Complex of 3,4-Methylenedioxaphenylaminoglyoxime

2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
Emin Karapınar ◽  
Ilkay Hilal Gubbuk ◽  
Bilge Taner ◽  
Pervin Deveci ◽  
Emine Ozcan
Keyword(s):  
Experimental Data ◽  
Activation Energy ◽  
Free Energy ◽  
Thermal Degradation ◽  
Metal Complex ◽  
Kinetic Parameters ◽  
Preexponential Factor ◽  
Degradation Behaviour ◽  
Mechanism Of Decomposition ◽  
Pyrolytic Decomposition

Thermal degradation behaviour of the Ni(II) complex of 3,4-methylenedioxaphenylaminoglyoxime was investigated by TG, DTA, and DTG at a heating rate of 10°C min−1under dinitrogen. The acquired experimental data shows that the complex is thermally stable up to 541 K. The pyrolytic decomposition process occurs by melting metal complex and metal oxide remains as final product. The energies of the reactions involved and the mechanism of decomposition at each stage have been examined. The values of kinetic parameters such as activation energy (E), preexponential factor (A) and thermodynamic parameters such as enthalpy (ΔH), entropy (ΔS), and Gibbs free energy (ΔG) are also evaluated.

Thermo-oxidative and thermal degradation kinetics of silica/polymethyl methacrylate composites with electrostatic interaction phase interfaces

2019 ◽  
Vol 39 (2) ◽  
pp. 105-116 ◽  
Author(s):  
Hongyan Li ◽  
Yongqiang Fu ◽  
Hongli Liu ◽  
Cong Sun ◽  
Ruyi Li ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Thermal Degradation ◽  
Polymethyl Methacrylate ◽  
Electrostatic Interaction ◽  
Degradation Kinetics ◽  
Thermal Degradation Kinetics ◽  
Degradation Kinetic ◽  
Further Development ◽  
Kinetics Of ◽  
Insulation Performance

AbstractThe thermo-oxidative and thermal degradation kinetic parameters of polymethyl methacrylate-methacryloxyethyltrimethyl ammonium chloride/silica aerogel composites (PMMA-MTC/SA) were investigated in this paper and were compared with the thermal stability and thermal conductivity of different types of composites. As a composite with electrostatic interaction, the thermo-oxidative and thermal degradation activation energies (E) of PMMA-MTC/SA were 173.97 and 188.05 kJ/mol, respectively. The results indicated that the electrostatic interaction could indeed enhance the thermal stability of silica/polymethyl methacrylate composites on the premise of good mechanical properties and heat insulation performance. It is of great significance for the further development of silica-based thermal insulation composites.

scholarly journals Dynamic Model-Free and Model-Fitting Kinetic Analysis during Torrefaction of Oil Palm Frond Pellets

2020 ◽  
Vol 15 (1) ◽  
pp. 253-263
Author(s):  
Sharmeela Matali ◽  
Norazah Abd Rahman ◽  
Siti Shawalliah Idris ◽  
Nurhafizah Yaacob
Keyword(s):  
Activation Energy ◽  
Thermal Degradation ◽  
Oil Palm ◽  
Model Fitting ◽  
Integral Model ◽  
Model Free ◽  
Solid Biofuel ◽  
Oil Palm Frond ◽  
Kinetics Of ◽  
Palm Frond

Torrefaction is a thermal conversion method extensively used for improving the properties of biomass. Usually this process is conducted within a temperature range of 200-300 °C under an inert atmosphere with residence time up to 60 minutes. This work aimed to study the kinetic of thermal degradation of oil palm frond pellet (OPFP) as solid biofuel for bioenergy production. The kinetics of OPFP during torrefaction was studied using frequently used iso-conversional model fitting (Coats-Redfern (CR)) and integral model-free (Kissinger-Akahira-Sunose (KAS)) methods in order to provide effective apparent activation energy as a function of conversion. The thermal degradation experiments were conducted at four heating rates of 5, 10, 15, and 20 °C/min in a thermogravimetric analyzer (TGA) under non-oxidative atmosphere. The results revealed that thermal decomposition kinetics of OPFP during torrefaction is significantly influenced by the severity of torrefaction temperature. Via Coats-Redfern method, torrefaction degradation reaction mechanism follows that of reaction order with n = 1. The activation energy values were 239.03 kJ/mol and 109.28 kJ/mol based on KAS and CR models, respectively. Copyright © 2020 BCREC Group. All rights reserved 

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