Abstract: A three-dimensional geometric modelwas set up for the oxidative coupling of methane (OCM) fixed bed reactor loaded with Na₃PO₄-Mn/SiO₂/cordierite monolithic catalyst, and an improved Stansch kinetic model was established to calculate the OCMreactions using the computational fluid dynamicsmethod and Fluent software. The simulation conditions were completely the same with the experimental conditions that the volume velocity of the reactant is 80 ml·min^-1 under standard state, the CH₄/O₂ ratio is 3 and the temperature and pressure is 800 ℃ and 1 atm, respectively. The contour of the characteristic parameters in the catalyst bed was analyzed, such as the species mass fractions, temperature, the heat flux on side wall surface, pressure, fluid density and velocity. The results showed that the calculated valuesmatchedwell with the experimental values on the conversion of CH₄ and the selectivity of products (C₂H₆, C₂H₄, CO,CO₂ and H₂) in the reactor outlet with an error range of ±4%. The mass fractions of CH₄ and O₂ decreased from 0.600 and 0.400 at the catalyst bed inlet to 0.445 and 0.120 at the outlet, where the mass fractions of C₂H₆, C₂H₄, CO and CO₂ were 0.0245, 0.0460, 0.0537 and 0.116, respectively. Due to the existence of laminar boundary layer, the mass fraction contours of each species bent upwards in the vicinity of the boundary layer. The volume of OCM reaction was changing with the proceeding of reaction, and the total moles of products were greater than reactants. The flow field in the catalyst bed maintained constant temperature and pressure. The fluid density decreased gradually from 2.28 kg·m^-3 at the inlet of the catalyst bed to 2.18 kg·m^-3 at the outlet of the catalyst bed, while the average velocity magnitude increased from 0.108 m·s^-1 to 0.120 m·s^-1.

Key words: Numerical simulation, Fixed bed reactor, Computational fluid dynamics, Oxidative coupling of methane, Monolithic catalyst

摘要： A three-dimensional geometric modelwas set up for the oxidative coupling of methane (OCM) fixed bed reactor loaded with Na₃PO₄-Mn/SiO₂/cordierite monolithic catalyst, and an improved Stansch kinetic model was established to calculate the OCMreactions using the computational fluid dynamicsmethod and Fluent software. The simulation conditions were completely the same with the experimental conditions that the volume velocity of the reactant is 80 ml·min^-1 under standard state, the CH₄/O₂ ratio is 3 and the temperature and pressure is 800 ℃ and 1 atm, respectively. The contour of the characteristic parameters in the catalyst bed was analyzed, such as the species mass fractions, temperature, the heat flux on side wall surface, pressure, fluid density and velocity. The results showed that the calculated valuesmatchedwell with the experimental values on the conversion of CH₄ and the selectivity of products (C₂H₆, C₂H₄, CO,CO₂ and H₂) in the reactor outlet with an error range of ±4%. The mass fractions of CH₄ and O₂ decreased from 0.600 and 0.400 at the catalyst bed inlet to 0.445 and 0.120 at the outlet, where the mass fractions of C₂H₆, C₂H₄, CO and CO₂ were 0.0245, 0.0460, 0.0537 and 0.116, respectively. Due to the existence of laminar boundary layer, the mass fraction contours of each species bent upwards in the vicinity of the boundary layer. The volume of OCM reaction was changing with the proceeding of reaction, and the total moles of products were greater than reactants. The flow field in the catalyst bed maintained constant temperature and pressure. The fluid density decreased gradually from 2.28 kg·m^-3 at the inlet of the catalyst bed to 2.18 kg·m^-3 at the outlet of the catalyst bed, while the average velocity magnitude increased from 0.108 m·s^-1 to 0.120 m·s^-1.

关键词: Numerical simulation, Fixed bed reactor, Computational fluid dynamics, Oxidative coupling of methane, Monolithic catalyst