Fuels, Volume 1, Issue 1 (December 2020) – 5 articles

Mesoporous alumina-based adsorbents consisting of a π-electron acceptor complexing agent (2,7-dinitro-9-fluorenone) were synthesized and characterized. Adsorbents were screened for the removal of sulfur compounds from a model ultra-low-sulfur diesel fuel via a charge transfer complex (CTC) mechanism. The sulfur adsorption isotherms and kinetics were examined. The kinetics of sulfur adsorption followed a pseudo-second-order model with the CTC adsorbents. Among the three adsorbents screened, a commercial γ-Al₂O₃ CTC adsorbent showed the highest desulfurization in a short-run period. The regeneration of spent adsorbent was studied with three different polar solvents, namely chloroform, dichloromethane, and carbon tetrachloride. Dichloromethane was found to be the most suitable solvent for extracting a major portion of sulfur compounds occupied in the pores of the spent adsorbent. γ-Al₂O₃ CTC adsorbent can be reused after regeneration. Thermodynamic parameters such as E_a, ΔG, ΔH, and ΔS provided a better insight into the adsorption process. Full article

Anaerobically digested sewage sludges were used as feedstock in the production of activated carbons through physical activation. These char samples were experimentally tested as adsorbents for the removal of CO₂ from a simulated biogas mixture. The CO₂ concentration level allowed in biomethane was fixed from the European Standards EN 16723-1 and EN 16723-2. The char yield and the subsequent adsorption capacity values were studied, considering the operating parameters of the process. A physical activation process was considered with the following parameters: the temperature, the dwell time, the activating agent, the heating rate, the flow rate, and the method. Among the adsorption tests, the activating temperature and the agent employed affected the CO₂ removal. The maximum adsorption capacity was achieved with nitrogen as an activating agent at 600 °C, with 2 h of dwell time (102.5 mg/g). Full article

Chemical kinetics mechanisms describing Fatty Acid Methyl Ester (FAME) biofuel combustion are quite extensive and cannot be implemented in Computational Fluid Dynamics simulations of real engine systems. Using the reduction methodology Ant Colony Reduction (ACR), skeletal reduction followed by optimization has been performed for the C-11 FAME biodiesel components methyl decanoate (MD), methyl 5-decenoate (MDe5), and methyl 9-decenoate (MDe9), and for the alkane n-decane. The aim of the present study was to produce small reduced mechanisms accurately describing ignition of the fuels over a wide range of conditions, and in addition to compare the size and composition of reduced mechanisms constructed from two parent mechanisms of different complexity. Reduction targets were ignition delay times over a wide range of equivalence ratios and pressures, for separate temperature ranges of 600–1100 K (LT) and 1100–1500 K (HT). One of the complex mechanisms was constructed to be simplified by a lumping approach and this one included MD and was also used to perform reduction for the alkane n-decane. The most detailed parent mechanism was used to create reduced mechanisms for all the three methyl esters. The lumped complex mechanisms resulted in more compact reduced mechanisms, 157 reactions for LT of MD, compared to 810 reactions for the more detailed mechanism. MD required the largest fuel breakdown subsets while the unsaturated methyl esters could be described by smaller subsets. All mechanisms had similar subsets for the smallest hydrocarbons and H/O chemistry, independent of the fuel and the choice of parent mechanism. The ACR approach for mechanism reduction created reduced mechanisms with high accuracy for all conditions included in the present study. Full article

Empty fruit bunches (EFB) are waste products in the palm oil industry. Upon pressing of EFB, a liquor is produced which contains low grade fats, oils, and greases (FOG). These are the least valuable products of palm oil production, and are often discarded as waste. It is shown here that the EFB pressed liquor can be thermally transformed at or below 350 °C to produce a series of hydrocarbons in the range of kerosene and diesel fuel. This is distinctly different from other studies of biofuels from palm oil, which were based entirely on biodiesel (fatty acid methyl ester (FAME)) and biogas production. Furthermore, this transformation takes place without addition of an external catalyst, as was shown by comparison to reactions with the potential Lewis acid catalysts, ferric sulfate, and molecular sieves. The product distribution is similar to that obtained from brown grease, another waste FOG stream obtained from the sewage treatment industry, although the products from palm oil waste are less sensitive to reaction conditions. Full article