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Reforming process reactor temperature profiles

To evaluate the potential of carbon formation in a steam reformer, it is therefore essential to have a rigorous computer model, which contains kinetic models for the process side (reactor), as well as heat transfer models for the combustion side (furnace). The process and combustion models must be coupled together to accurately calculate the process composition, pressure, and temperature profiles, which result from the complex interaction between reaction kinetics and heat transfer. There may also be a temperature difference between bulk fluid, catalyst surface, and catalyst interior. Lee and Luss (7) have derived formulas for this temperature difference in terms of directly observable quantities The Weisz modulus and the effective Sherwood and Nusselt numbers based on external values (8). [Pg.2048]


See other pages where Reforming process reactor temperature profiles is mentioned: [Pg.181]    [Pg.9]    [Pg.35]    [Pg.39]    [Pg.181]    [Pg.323]    [Pg.30]    [Pg.187]    [Pg.127]    [Pg.71]    [Pg.637]    [Pg.524]    [Pg.279]    [Pg.283]    [Pg.600]    [Pg.41]    [Pg.190]    [Pg.949]    [Pg.133]   
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