Structural Kinetic Model and Mechanism of Methylcyclohexane Dehydrogenation over Pt,Sn/γ-Al2O3 Catalyst
- Authors: Lozhkin А.D.1,2, Katsman E.A.1, Bruk L.G.1
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Affiliations:
- MIREA – Russian Technological University
- Hydrogen Technologies Center LLC
- Issue: Vol 65, No 4 (2024)
- Pages: 493-504
- Section: ARTICLES
- URL: https://journal-vniispk.ru/0453-8811/article/view/279302
- DOI: https://doi.org/10.31857/S0453881124040106
- EDN: https://elibrary.ru/RHKRGV
- ID: 279302
Cite item
Abstract
The kinetic regularities of methylcyclohexane dehydrogenation into toluene and hydrogen on the supported Pt,Sn/γ-Al2O3 catalyst in the gas phase have been studied in detail. Based on the results of kinetic experiments, using the advancement and discrimination of hypotheses, an adequate structural kinetic model of the reversible process has been created. It is based on a mechanism that includes four routes involving the bifunctional active center of the catalyst and its two adsorption complexes: with hydrogen and with toluene.
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About the authors
А. D. Lozhkin
MIREA – Russian Technological University; Hydrogen Technologies Center LLC
Author for correspondence.
Email: promchemie@gmail.com
Russian Federation, Moscow; Moscow
E. A. Katsman
MIREA – Russian Technological University
Email: promchemie@gmail.com
Russian Federation, Moscow
L. G. Bruk
MIREA – Russian Technological University
Email: lgbruk@mail.ru
Russian Federation, Moscow
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