Fuel and Chemical Properties of Waste Tire Pyrolysis Oil Derived from a Continuous Twin-Auger Reactor
Abdul Jameel, Abdul Gani
Emwas, Abdul-Hamid M.
Agudelo, Andrés F.
Martínez, Juan Daniel
KAUST DepartmentClean Combustion Research Center (CCRC), King Abdullah University of Science and Technology (KAUST), Thuwal, Jeddah 23955-6900, Kingdom of Saudi Arabia
Imaging and Characterization Core Lab
Biological and Environmental Sciences and Engineering (BESE) Division
Chemical Engineering Program
Clean Combustion Research Center
Physical Science and Engineering (PSE) Division
Embargo End Date2021-12-02
Permanent link to this recordhttp://hdl.handle.net/10754/666214
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AbstractTire pyrolysis oil (TPO) is a complex mixture of hydrocarbons (HC), and it is one of the useful fractions obtained from the pyrolysis of waste tires (WT). As a result of its high energy density (HHV ∼43 MJ/kg), TPO use as a fuel in combustion systems is a promising approach for recycling WT. However, fundamental fuel characteristics and combustion properties of TPO are still unexplored, which stand as a bottleneck for potential applications. This work pursues a comprehensive understanding of the structural characteristics of a TPO produced in a lab-scale twin-auger reactor as a first step toward defining applications and upgrading strategies. Therefore, advanced analytical techniques such as Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR MS) and 1H and 13C nuclear magnetic resonance (NMR) spectroscopy were utilized. In addition, we also present the characterization of a TPO obtained from adding CaO to WT, as a low-cost catalytic material for its in situ upgrading, herein named TPO[CaO]. FT-ICR MS results revealed the significant presence of pure HC (HC(TPO) = 74.9% and HC(TPO[CaO]) = 78.6%) and HC containing one sulfur atom (S1) (S1(TPO) = 14.3% and S1(TPO[CaO]) = 13.9%). HC compounds were found mainly in the form of triaromatics (26%), tetra-aromatics (13 and 15%), and penta-aromatics (22 and 30%), while S1 compounds were found mainly in the form of dibenzothiophene (31%) and benzonaphthothiophene (34%). The resolved compounds by means of FT-ICR MS exhibited an average double bond equivalent (DBE) number of 11.3 and 12.2 for TPO and TPO[CaO], respectively. These high DBE values were indicators of the significant presence of condensed aromatic structures. 1H NMR analysis showed that hydrogen atoms in methylene (CH2), methyl (CH3), and naphthenic groups and hydrogen atoms in aromatic structures make up more than 80% of both fuels. Similarly, carbon atoms in paraffinic groups (both CH2 and CH3) and protonated carbons in aromatic rings together form more than 50% of the carbon atoms in TPO and TPO[CaO]. The information reported in this work provides new insights into the structural characteristics of the TPO obtained in a promising technology as the twin-auger reactor for its use as a fuel, as well as for the design of upgrading strategies.
CitationCampuzano, F., Abdul Jameel, A. G., Zhang, W., Emwas, A.-H., Agudelo, A. F., Martínez, J. D., & Sarathy, S. M. (2020). Fuel and Chemical Properties of Waste Tire Pyrolysis Oil Derived from a Continuous Twin-Auger Reactor. Energy & Fuels, 34(10), 12688–12702. doi:10.1021/acs.energyfuels.0c02271
SponsorsThe authors would like to express their gratitude to COLCIENCIAS for the financial support to research project 1210-715-51742. F.C. acknowledges COLCIENCIAS for the PhD scholarship 757-2016. F.C. also expresses his gratitude to the Clean Combustion Research Center at the King Abdullah University of Science and Technology (KAUST) for the research internship. This research used resources of the Core Labs of KAUST.
PublisherAmerican Chemical Society (ACS)
JournalEnergy and Fuels