Abstract
This work compares different methodologies for calculating the kinetic parameters of coke combustion, employed for catalyst regeneration, using thermogravimetric methods. A reference fluid catalytic cracking (FCC) spent catalyst was used as a representative example of the deactivated catalyst for the combustion runs, pre-used in the cracking of a vacuum gas oil at 773 K and 3 s. Three different types of approaches have been performed in order to obtain kinetic combustion parameters: (i) kinetic model-based, (ii) isoconversional and (iii) modulated methods. Additionally, a series of empirical modifications have been proposed to predict the kinetic behavior at different heating rates for the model-based approach. Using the best conditions and methods, the combustion activation energy of coke, deposited after the reaction mentioned, is in the order of ∼114, ∼156, and ∼162 kJ mol−1 for the kinetic model-based, isoconversional and modulated methods, respectively. The recommendations for measuring kinetic parameters are reported together with the benefits/disadvantages using the three mentioned approaches.
Original language | English (US) |
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Pages (from-to) | 459-470 |
Number of pages | 12 |
Journal | CHEMICAL ENGINEERING SCIENCE |
Volume | 171 |
DOIs | |
State | Published - 2017 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2017 Elsevier Ltd
Keywords
- Coke combustion
- Isoconversional
- Kinetic modeling
- Modulation
- Thermogravimetry
ASJC Scopus subject areas
- General Chemistry
- General Chemical Engineering
- Industrial and Manufacturing Engineering