Sorptive domains of pine chars as probed by benzene and nitrobenzene

Chars were generated by pyrolyzing pine wood at temperatures between 300 °C and 700 °C for 6 h and at 500 °C for 10-300 min. Their organic content and surface acidity decreased, and BET surface area increased, with increasing pyrolytic temperature and time. The uptake of benzene and nitrobenzene increased with increasing pyrolytic temperature and time with isotherms characterized by a transition from less to more concave-downward. The isotherms with low-temperature and short-time chars were fitted to the dual Langmuir-partition model, whereas those with high-temperature chars to the dual-Langmuir model. Calculations suggest that the organic phases of chars functioned as partition media and the uptake of benzene and nitrobenzene on carbonized chars occurred first in micropores via pore-filling and later in larger pores through capillary condensation and adsorption. It is concluded that chars may be considered to consist of the partition domain, the high-energy micropores domain and the low-energy large pores domain.     

Pyrolysis Investigation For Bio-Oil Production From Various Biomass Feedstocks In Thailand

This study investigated the bio-oil production from vacuum pyrolysis of potential biomass feedstocks in Thailand. Experiments were carried out on palm empty fruit bunch, rice straw, rice husk, eucalyptus wood, rubber wood (Hevea Brasiliensis), and Teng wood (Shorea Obtuse) in a lab-scale-fixed bed reactor. The results showed that the product distribution was strongly dependent on temperature and biomass properties. Maximum oil yields, i.e., 50–60 wt %, were reached at 450–550°C. Due to mild temperature, most of alkalis originally present in biomass concentrated in product char, and only traces were detected in oil. Two-third of energy in biomass was in the product oil.     

Density functional and experimental study of NO/O2 on zigzag char

In this paper, quantum chemistry computation (density functional theory) of multi-air-staged combustion was investigated in combination with experiment. It was found that the presence of oxygen in the combustion environment has a great influence on the surface chemistry of coal char. In the reaction pathway, the ring-opening reaction happens first, and is followed by NO adsorption. Afterwards, the ring-closure reaction takes place, leaving the nitrogen atom trapped in the inner char molecule. This reaction route effectively inhibits NO formation and achieves the aim of controlling NO emissions. In the staged combustion experiments, the consumption of O₂/NO was accompanied by an increase in the CO₂ concentration. The quantum chemistry computation successfully interprets the recent experimental trends displayed in multi-air-staged combustion.