Thermal behavior and kinetics analysis of co-combustion of petroleum coke and paper sludge-derived hydrochar

The co-combustion reactivity and kinetics of petroleum coke (PC) and paper sludge-derived hydrochar (PS) were investigated via thermogravimetric analysis. The physical and chemical structure features were also systemati-cally tested. The results show that the combustion process of PS could be divided into three stages, while for PC only one stage could be clarified. Due to high volatile content, developed pore structure and low carbon-order degree, the combustion reactivity of PS was higher than that of PC. Although the ignition property of the blends could be significantly improved by addition of PS, it changed little for the burnout temperature and as a result the combustion intensity was deteriorated. For the samples with addition of PS from 20 % to 80 %, the comprehensive combustion index decreased from 3.69 x 10-15 to 2.12 x 10-15. The Kissinger AkahiraSunose model-free method was used in the co-combustion reaction of PC and PS, and good fitting results were obtained. For different samples with varying addition of PS, the activation energies were in the range of 107.51-198.44 kJ/ mol, with the lowest value obtained at 20 % of PS, which was also the optimum proportion for co-combustion of PC and PS.

Automated summary

The co-combustion reactivity and kinetics of petroleum coke (PC) and paper sludge-derived hydrochar (PS) were studied. It was found that the combustion reactivity of PS was higher than that of PC due to its high volatile content, developed pore structure, and low carbon-order degree. The addition of PS improved the ignition property of the blends, but had little effect on burnout temperature and combustion intensity.