Abstract
Ex situ catalytic fast pyrolysis (CFP) uses a secondary reactor to upgrade biomass pyrolysis vapors to stabilized CFP oils with reduced oxygen content. In one configuration, the secondary reactor is operated as a packed-bed swing reactor system which allows coke-deactivated beds to be decarbonized in situ while other beds remain online for vapor upgrading. In situ decarbonization must be done carefully to avoid irreversible deactivation and/or physical degradation of catalyst pellets. Given that packed bed reactors are well known to have poor heat transfer characteristics, this is a critical issue impacting scaleability and commercial viability of the technology. To predict thermal excursions during regeneration, finite element computational models have been built to assist in scaling up oxidative decarbonization of a Pt/TiO2 CFP catalyst (0.5 mm spheres) from a bench scale packed bed with 100 g of catalyst to a pilot scale packed bed with 2 kg of catalyst and internal cooling tubes. Based on transient measurements of outlet temperature and effluent CO2 concentration, and using an assumed coke profile and activation energy, this paper demonstrates that specific combinations of effective thermal conductivity and wall heat transfer coefficient can fit bench scale oxidative regeneration data equally well. For the upscaled 2 kg bed, four bench-scale "best fit"parameter pairs give different predictions for location and magnitude of thermal excursions, with the maximum computed bed temperature gradients ranging from 30 °C cm-1 to as high as 3000 °C cm-1. The larger the fraction of heat removal by conduction through the cooling tubes, the greater the differences between the parameter pairs. The modelling results presented in this paper cast doubt on the industrial viability of the proposed combination of catalyst, bed and regeneration process, and point to the need for alternate reactor designs. However, there is considerable uncertainly in some of the key model parameters. The reliability of model predictions can be increased by adding more temperature measurements at key bed locations, testing additional variations in process conditions, performing careful bed dissections to determine the true coke profile, and perhaps most importantly, directly measuring the effective thermal conductivity of the catalyst pellets.
Original language | English |
---|---|
Pages (from-to) | 888-904 |
Number of pages | 17 |
Journal | Reaction Chemistry and Engineering |
Volume | 6 |
Issue number | 5 |
DOIs | |
State | Published - May 2021 |
Funding
This work was authored by Oak Ridge National Laboratory and the National Renewable Energy Laboratory under Contract DE-AC36-08-GO28308 in collaboration with the Consortium for Computational Physics and Chemistry (CCPC) and the Chemical Catalysis for Bioenergy Consortium (ChemCatBio). Funding was provided by the U.S. Department of Energy Office of Energy Efficiency and Renewable Energy's Bioenergy Technologies Office (BETO). The views expressed in the article do not necessarily represent the views of the DOE or the U.S. Government. The U.S. Government retains and the publisher, by accepting the article for publication, acknowledges that the U.S. Government retains a nonexclusive, paid-up, irrevocable, worldwide license to publish or reproduce the published form of this work, or allow others to do so, for U.S. Government purposes. The authors would like to thank Scott Palmer, Rebecca Jackson, Kathleen Brown, and Matt Oliver for performing the 2FBR experiments.
Funders | Funder number |
---|---|
Chemical Catalysis for Bioenergy Consortium | |
U.S. Department of Energy Office of Energy Efficiency and Renewable Energy's Bioenergy Technologies Office | |
U.S. Government | |
U.S. Department of Energy | |
National Renewable Energy Laboratory | DE-AC36-08-GO28308 |
Bioenergy Technologies Office |