Journal
APPLIED CATALYSIS A-GENERAL
Volume 540, Issue -, Pages 47-56Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.apcata.2017.04.012
Keywords
Methanol steam reforming; Methanol decomposition; Water gas shift reaction; Rate oscillations
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Funding
- Israel Science Foundation (Petroleum Alternatives Program)
- Ministry of Energy and Water Resources
- Wolfson Foundation
- I-Core project of the ISF through The Nancy and Stephen Grand Technion Energy Program (GTEP)
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The kinetic and dynamic behavior of the methanol steam reforming (MSR) over CuO/ZnO/Al2O3 catalyst were followed at various steam to carbon (S/C) ratio using temperature ramping and steady state input conditions. The data is required for designing a methanol reformer-internal combustion engine (ICE) system, utilizing the reforming products as fuel for ICE while using the hot exhaust gases to heat the reformer. The catalyst exhibited high activity above 200 C-omicron for MSR and above 250 C-omicron for methanol decomposition reactions, making methanol a good hydrogen vector. The production of undesired byproducts, methyl formate and dimethyl ether, declined with increasing S/C and vanish at S/C = 1. Rate oscillations were observed during MSR on CuO/ZnO/Al2O3 under isothermal conditions and S/C 1 for the first time. Oscillations with a period of 10 min in order of magnitude, were observed in all MS signals with some phase shift between them. A simple kinetic model was developed for methanol decomposition (MD) using S/C = 0 data and the rate and activation energies were determined. Calculations using S/C = 1 data assuming MD followed by WGS, show that at high temperatures the WGS is close to equilibrium.
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