22 research outputs found

    Autothermal reforming of palm empty fruit bunch bio-oil: thermodynamic modelling

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    This work focuses on thermodynamic analysis of the autothermal reforming of palm empty fruit bunch (PEFB) bio-oil for the production of hydrogen and syngas. PEFB bio-oil composition was simulated using bio-oil surrogates generated from a mixture of acetic acid, phenol, levoglucosan, palmitic acid and furfural. A sensitivity analysis revealed that the hydrogen and syngas yields were not sensitive to actual bio-oil composition, but were determined by a good match of molar elemental composition between real bio-oil and surrogate mixture. The maximum hydrogen yield obtained under constant reaction enthalpy and pressure was about 12 wt% at S/C = 1 and increased to about 18 wt% at S/C = 4; both yields occurring at equivalence ratio Φ of 0.31. The possibility of generating syngas with varying H2 and CO content using autothermal reforming was analysed and application of this process to fuel cells and Fischer-Tropsch synthesis is discussed. Using a novel simple modelling methodology, reaction mechanisms were proposed which were able to account for equilibrium product distribution. It was evident that different combinations of reactions could be used to obtain the same equilibrium product concentrations. One proposed reaction mechanism, referred to as the ‘partial oxidation based mechanism’ involved the partial oxidation reaction of the bio-oil to produce hydrogen, with the extent of steam reforming and water gas shift reactions varying depending on the amount of oxygen used. Another proposed mechanism, referred to as the ‘complete oxidation based mechanism’ was represented by thermal decomposition of about 30% of bio-oil and hydrogen production obtained by decomposition, steam reforming, water gas shift and carbon gasification reactions. The importance of these mechanisms in assisting in the eventual choice of catalyst to be used in a real ATR of PEFB bio-oil process was discussed

    Bioslurry as a fuel. 5. Fuel properties evolution and aging during bioslurry storage

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    This study investigates the evolution of fuel properties and aging of a series of bioslurry fuels prepared from fast pyrolysis bio-oil and biochar at different biochar loading levels (up to 20 wt %) for a storage period of 29 days. The results demonstrate that, at room temperature, the storage of bioslurry results in a reduction in the acidity [total acid number (TAN)], a reduction in the viscosity, and an increase in the water content of the bio-oil phase. In comparison to the blank bio-oil samples, the presence of biochar leads to more severe changes in the fuel properties of bioslurry. After 29 days of storage, the bioslurry fuels are still acidic. An increase in the biochar loading level further decreases the TAN and viscosity of bio-oil phases and increases the water content of bio-oil phases. The storage of bioslurry also results in undesired redistribution of alkali and alkaline earth metallic species between the biochar and bio-oil phase in bioslurry, via the leaching of these inorganic species from the biochar into the acidic bio-oil by two-step kinetics
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