Production efficiency and safety assessment of the solid waste-derived liquid hydrocarbons.

Global fossil resource utilisation remains a concern. Organic fuels and chemicals produced through catalytic synthesis out of biomass/waste feedstock can help reduce the share of fossil resource utilisation. In this study, a solid waste-derived producer gas from the cross/updraft sliding bed gasification process was applied in a fixed bed catalytic reactor with the goal of producing rich hydrocarbon chains. The specific producer gas with CO = 10%vol., H2 = 9%vol. and CH4 = 4%vol. was applied into the catalytic reactor along with catalysts Cat-Co or Cat-CoMnK at 15 bar pressure. Both catalysts were investigated in temperature regimes of 250, 280 and 310 °C, and the liquefaction number and hydrocarbon production were determined. The liquid products were qualitatively analysed afterwards, and the safety assessment, comprising the autoignition test, was performed. The obtained results defined an optimal operating temperature close to 280 °C a value for both catalysts. The individual hydrocarbon compounds were defined mostly by alkanes and alkenes of C10-C14 hydrocarbon groups in the case of both applied catalysts. The application of MnK-promoted catalyst resulted in the production of a significant amount of C6 hydrocarbon groups as well. The results point out a wide range of compounds utilisable in many different applications throughout the production sphere and suggest the possibility of autothermal air gasification of solid recovered fuel with the goal of producing gas for catalytic synthesis with reduced operation costs. From the safety point of view, the temperature of 227.7 °C was defined as the lowest value when autoignition occurs. This lowest temperature is relevant to the Cat-Co 280 °C synthesis scenario.

Dispersion of light and heavy pollutants in urban scale models: CO(2) laser photoacoustic studies.

The distribution of pollutants in two urban scale models (point emission source and street canyon with extensive transport) was investigated by means of CO(2) laser photoacoustic spectroscopy in the region of the atmospheric window (9-10 mum). The experimental results of physical modeling are in a good agreement with the numerical calculations performed in the frame of computational fluid dynamic (CFD) modeling. Methanol, ethanol, and ozone (examples of light pollutants), as well as sulfur hexafluoride and 1,2 dichlorethane (examples of heavy pollutants), were selected on the basis of their high resolution spectra acquired by Fourier transform and laser diode spectroscopy.