Al2O3/chitosan nanocomposite: Preparation, characterization and kinetic study of its thermal degradation
- 1. Laboratory of Chemistry/Biology Applied to the Environment, Faculty of Sciences, Moulay Ismaïl University, BP 11201-Zitoune, Meknes, 50070 (Morocco)
- 2. Laboratory of Molecular Chemistry and Natural Biomolecular Substances (Morocco)
Description
Highlights: • The NH2, −OH and −CO of chitosan and Al2O3 are investigated in 10%Al2O3. • Thermal degradation of 10%Al2O3 is similar to that of chitosan. • The thermal degradation mechanism of 10%Al2O3 is found that of the random session. • The estimated T and k of degradation of 10%Al2O3 are 565 K and 0.172 min−1. - Abstract: The 10%Al2O3/Chitosan nanocomposite (10%Al2O3/CS) was prepared and characterized by Fourier Transform Infrared Spectroscopy (FTIR), X-Ray Diffraction (XRD), Scanning Electron Microscopy (SEM) and Brunauer, Emmett and Teller method (BET). These techniques showed the formation of 10%Al2O3/CS by the interaction between functional groups of CS such as NH2, OH and CO and Al2O3. The non-isothermal degradation process of 10%Al2O3/CS under an air atmosphere was investigated by Simultaneous ThermoGravimetric and Differential Thermal Analysis (TGA/DTA) and Differential Scanning Calorimetry (DSC) at different heating rates (β = 5, 10, 15 and 20 K/min). The kinetic parameters of thermal degradation were calculated using Kissinger-Akahira-Sunose (KAS) and Kissinger (KIS) methods, and it was found that the average values of activation energies were Ea = (110 ± 5) kJ/mol from Kissinger method, but the KIS method give three conversion domains in which Ea exhibits practically constant values, namely (0.15 – 0.30), (0.35 – 0.50) and (0.60 – 0.68) with average values of (131 ± 3) kJ/mol, (190 ± 10) kJ/mol and (71 ± 7) kJ/mol, respectively. At last, the value of range (0.15 – 0.30) was used to match the experimental and simulated Y(α) and Z(α) master plots. Indeed, it was found that the modified Sestak-Berggren does not correctly describe the kinetics of 10%Al2O3/CS degradation process, even if this model allowed reproducing qualitatively the Y(α) curves, giving the same maximums, αm, for each value of β in rang of α (0.15–0.3), which are consistent with the thermal degradation mechanisms of 10%Al2O3/CS. Finally, the estimated temperature of degradation is 565 K with a rate constant of 0.172 min−1.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.tca.2018.08.023Additional details
Identifiers
- DOI
- 10.1016/j.tca.2018.08.023;
- PII
- S0040603118302879;
Publishing Information
- Journal Title
- Thermochimica Acta
- Journal Volume
- 668
- Journal Page Range
- p. 169-177
- ISSN
- 0040-6031
- CODEN
- THACAS
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50048180
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- ACTIVATION ENERGY; ALUMINIUM OXIDES; CALORIMETRY; CARBON MONOXIDE; COMPUTERIZED SIMULATION; DIFFERENTIAL THERMAL ANALYSIS; FOURIER TRANSFORM SPECTROMETERS; FOURIER TRANSFORMATION; INFRARED SPECTRA; NANOCOMPOSITES; OLIGOSACCHARIDES; SCANNING ELECTRON MICROSCOPY; THERMAL DEGRADATION; THERMAL GRAVIMETRIC ANALYSIS; X-RAY DIFFRACTION
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CARBOHYDRATES; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; CHEMICAL ANALYSIS; COHERENT SCATTERING; DIFFRACTION; ELECTRON MICROSCOPY; ENERGY; GRAVIMETRIC ANALYSIS; INTEGRAL TRANSFORMATIONS; MATERIALS; MEASURING INSTRUMENTS; MICROSCOPY; NANOMATERIALS; ORGANIC COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; QUANTITATIVE CHEMICAL ANALYSIS; SACCHARIDES; SCATTERING; SIMULATION; SPECTRA; SPECTROMETERS; THERMAL ANALYSIS; TRANSFORMATIONS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.