4.7 Article

Experimental investigation and numerical modelling of CO and HCN release during the combustion of flexible polyurethane foam

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ELSEVIER
DOI: 10.1016/j.jaap.2023.106141

Keywords

Flexible polyurethane foam; Combustion; Carbon monoxide; Hydrogen cyanide; Chemistry modelling; Ventilation conditions

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This study uses computational fluid dynamics to investigate the distribution of carbon monoxide (CO) and hydrogen cyanide (HCN) released from the combustion of flexible polyurethane foam (FPUF) in fires. Experimental results determine the yields of CO and HCN under different ventilation conditions, and a pyrolysis and combustion model of FPUF is constructed to simulate the reactions. The study finds that the yields of CO and HCN increase with limited ventilation, particularly in under-ventilated conditions.
The combustion of flexible polyurethane foam (FPUF) in fires releases relatively large amounts of carbon monoxide (CO) and hydrogen cyanide (HCN), threatening the lives of those exposed thereto. It is therefore necessary to use computational fluid dynamics method to explore the distribution of CO and HCN in a fire involving the combustion of FPUF. However, the release of CO and HCN varies significantly with the combustion conditions, which makes the numerical modelling challenging. In the present research, the yields of CO and HCN during the combustion of a non-flame-retardant FPUF were determined using a steady-state tube furnace (SSTF) facility, considering the effect of the ventilation condition. Meanwhile, a pyrolysis and combustion model of FPUF was constructed based on the fire dynamics simulator (FDS), and a four-step chemistry model was proposed to deal with the reactions in the gas phase. The experimental results showed that the yields of CO and HCN both increased with the limitation of ventilation, which was more pronounced in under-ventilated conditions. Meanwhile, the numerical simulation applying the four-step chemistry model predicted the variations in the yields of CO and HCN under ventilated conditions. In addition, when the appropriate kinetic parameters were applied to the reactions governing the oxidation of CO and HCN, the comparative results indicated that the global average deviations between the predicted and experimental yields could be reduced to 13.61 % (CO) and 8.19 % (HCN), respectively.

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