A simple method of determining the activation energy of an isothermal solid-state decomposition reaction

1980 ◽  
Vol 18 (1) ◽  
pp. 185-191 ◽  
Author(s):  
S. R. Dharwadkar ◽  
A. B. Phadnis ◽  
M. S. Chandrasekharaiah ◽  
M. D. Karkhanavala
Keyword(s):  
Activation Energy ◽  
Solid State ◽  
Decomposition Reaction ◽  
Simple Method ◽  
Solid State Decomposition

Thermo-catalytic decomposition of polystyrene waste: Comparative analysis using different kinetic models

2019 ◽  
Vol 38 (2) ◽  
pp. 202-212 ◽  
Author(s):  
Ghulam Ali ◽  
Jan Nisar ◽  
Munawar Iqbal ◽  
Afzal Shah ◽  
Mazhar Abbas ◽  
...  
Keyword(s):  
Activation Energy ◽  
Copper Oxide ◽  
Solid Waste ◽  
Thermodynamic Parameters ◽  
Model Fitting ◽  
Catalytic Decomposition ◽  
Decomposition Reaction ◽  
Inert Atmosphere ◽  
Heating Rates ◽  
Model Free

Due to a huge increase in polymer production, a tremendous increase in municipal solid waste is observed. Every year the existing landfills for disposal of waste polymers decrease and the effective recycling techniques for waste polymers are getting more and more important. In this work pyrolysis of waste polystyrene was performed in the presence of a laboratory synthesized copper oxide. The samples were pyrolyzed at different heating rates that is, 5°Cmin−1, 10°Cmin−1, 15°Cmin−1 and 20°Cmin−1 in a thermogravimetric analyzer in inert atmosphere using nitrogen. Thermogravimetric data were interpreted using various model fitting (Coats–Redfern) and model free methods (Ozawa–Flynn–Wall, Kissinger–Akahira–Sunose and Friedman). Thermodynamic parameters for the reaction were also determined. The activation energy calculated applying Coats–Redfern, Ozawa–Flynn–Wall, Kissinger–Akahira–Sunose and Friedman models were found in the ranges 105–148.48 kJmol−1, 99.41–140.52 kJmol−1, 103.67–149.15 kJmol−1 and 99.93–141.25 kJmol−1, respectively. The lowest activation energy for polystyrene degradation in the presence of copper oxide indicates the suitability of catalyst for the decomposition reaction to take place at lower temperature. Moreover, the obtained kinetics and thermodynamic parameters would be very helpful in determining the reaction mechanism of the solid waste in a real system.

Solid state decomposition studies on metal salicylates

1987 ◽  
Vol 114 (1) ◽  
pp. 145-152 ◽  
Author(s):  
Pertti Kokkonen ◽  
Lauri H.J. Lajunen ◽  
Leena Palmu
Keyword(s):  
Solid State ◽  
Solid State Decomposition

scholarly journals An Under-Appreciated Source of Reproducibility Issues in Cross-Coupling: Solid-State Decomposition of Primary Sodium Alkoxides in Air

ACS Catalysis ◽  
2020 ◽  
pp. 502-508
Author(s):  
Robert Wethman ◽  
Joseph Derosa ◽  
Van T. Tran ◽  
Taeho Kang ◽  
Omar Apolinar ◽  
...  
Keyword(s):  
Solid State ◽  
Cross Coupling ◽  
Solid State Decomposition

Electron Tomography Analysis of Reaction Path during Formation of Nanoporous NiO by Solid State Decomposition

2014 ◽  
Vol 14 (5) ◽  
pp. 2453-2459 ◽  
Author(s):  
A. K. Shukla ◽  
P. Ercius ◽  
A. R. S. Gautam ◽  
J. Cabana ◽  
U. Dahmen
Keyword(s):  
Solid State ◽  
Reaction Path ◽  
Electron Tomography ◽  
Solid State Decomposition ◽  
Tomography Analysis

A kinetic study of mechanochemical halogen bond formation by in situ31P solid-state NMR spectroscopy

2017 ◽  
Vol 53 (71) ◽  
pp. 9930-9933 ◽  
Author(s):  
Yijue Xu ◽  
Lysiane Champion ◽  
Bulat Gabidullin ◽  
David L. Bryce
Keyword(s):  
Activation Energy ◽  
Solid State ◽  
Nmr Spectroscopy ◽  
Kinetic Study ◽  
Solid State Nmr ◽  
Halogen Bond ◽  
Bond Formation ◽  
Nmr Studies ◽  
Solid State Nmr Spectroscopy

In situ 31P solid-state NMR studies of mechanochemical halogen bond formation provide insights into the cocrystallisation process and an estimate of the activation energy.

High Tc Oxide Solid State Reaction Kinetics Via Complex Impedance Spectroscopy

1989 ◽  
Vol 169 ◽  
Author(s):  
E. A. Cooper ◽  
T. O. Mason ◽  
U. Balachandran ◽  
M. L. Kullberg
Keyword(s):  
Activation Energy ◽  
Particle Size ◽  
Solid State ◽  
Solid State Reaction ◽  
Complex Impedance ◽  
Particle Size Effect ◽  
Large Temperature ◽  
Impedance Spectra ◽  
High Tc ◽  
Solid State Reaction Kinetics

AbstractImpedance spectra (5Hz ‐ 13MHz) were collected during the solid state reaction of Yba2Cu2O6+y from large monosized CuO particles imbedded in a finely divided Y2 O3 /BaCO3 matrix. No particle size effect was observed, but a large temperature effect was observed corresponding to an activation energy of approximately 1.8eV (175kJ/mol) over the range 700‐900°C.

scholarly journals Synthesis and Characterisation of Structural and Electrical Properties of CuMn2O4 Spinel Compound

2021 ◽  
pp. 1-4
Author(s):  
Rasha Yousef ◽  
Alaa Nassif ◽  
Abla Al-Zoubi ◽  
Nasser Al-Din
Keyword(s):  
Activation Energy ◽  
Solid State ◽  
Electrical Properties ◽  
Optimum Temperature ◽  
Prepared Compound ◽  
Solid State Method ◽  
Structural And Electrical Properties ◽  
Cubic Structure ◽  
Experimental Density ◽  
Scherrer Method

CuMn2O4 was synthesized by the solid-state method. MnO2 and CuO were used as precursors. The optimum temperature of synthesis was 850°C. XRD results showed that the prepared compound had a cubic structure with Fd3 ̅m space group. The lattice constant and unit cell volume were a=8.359Å and V=584.14A°3 respectively. The grain size was calculated by the Debye-Scherrer method and was 33.49 nm for CuMn2O4 annealed at 850°C. The experimental density was calculated and compared to the theoretical density. The results were ρt= 5.399 gr/cm3 and ρE = 5.24 gr/cm3. The electrical properties of the compound showed that it behaves like a semiconductor, and the activation energy of the compound was 0.1535 eV. KEYWORDS Activation energy, copper manganite (CuMO), mixed oxide, solid-state reaction, spinel

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