The refractory preheating process in oxygen furnaces is a dynamic input of energy in a chemically complex system requiring special attention to chemical emissions relative to permissible release limits. This particular industrial and regulatory interest is the emission of volatile organic compounds (VOC), given their detrimental impacts on human health. In the present work, a mathematical model was developed to predict the emission rates of volatile organics during the preheating of a 260-ton basic oxygen furnace. A numerical heat transfer model was developed using finite difference techniques to obtain the thermal profile and then integrated with chemical thermodynamics using FactSage 7.0 (CRCT, Polytechnique Montreal Quebec Canada, H3C 3A7). The parameters that affected VOC emissions were preheating process times, burner gas composition, heating rate, and burner geometry. Two different preheating procedures were compared, and emission rates were predicted with extended use of a top burner providing the greatest degree of emissions control. The mathematical model was validated against plant data with respect to average emission rates of CO, CO2, SOX, and NOX.
CITATION STYLE
Dinda, S. K., & Chattopadhyay, K. (2020, October 1). Numerical modeling of volatile organic compounds (VOC) emissions during preheating of magnesia-carbon bricks in a basic oxygen furnace. Metals. MDPI AG. https://doi.org/10.3390/met10101277
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