The paper presents comparison of the results obtained in numerical research conducted, with the aim to simulate combustion of methane-based fuels like natural gas, Serbian gas, biogas, etc. Presented results were obtained using experimentally verified, full chemical mechanism GRI 3.0, with 325 chemical reactions, and using selected, very reduced chemical mechanism, with only two chemical
... [Show full abstract] reactions, based on two-step C.K. Westbrook & F.L. Dryer (WD) model. “ChemKin” software was used for all numerical simulations of chemical kinetics and “Fluent” for CFD analysis. The goal was to determine possibilities and application fields of this very reduced chemical mechanism in CFD calculations, especially in cases when flows with chemical reactions, through complex geometry of burners and furnaces, disable usage of full mechanisms.