467869 ­­Pressure Dependent Kinetics of Magnesium Oxide Carbothermal Reduction

Tuesday, November 15, 2016: 5:27 PM
Franciscan A (Hilton San Francisco Union Square)
Boris Chubukov1, Scott C. Rowe1, Aaron W. Palumbo2, Illias Hischier1, Arto J. Groehn1 and Alan W. Weimer3, (1)Department of Chemical and Biological Engineering, University of Colorado, Boulder, CO, (2)Chemical and Biological Engineering, University of Colorado at Boulder, Boulder, CO, (3)Chemical & Biological Engineering, University of Colorado at Boulder, Boulder, CO

The rate of MgO carbothermal reduction was studied at temperatures from 1350-1650°C and pressures from 0.1-100 kPa based on product gas analysis at near isothermal conditions. For all temperatures the initial rate of carbothermal reduction increased inversely with pressure, and between conversions of 20-35% a transition occurred after which the reaction rate was maximum at 10 kPa. Analysis of reacted pellets showed that the reaction stoichiometry, the ratio of C to MgO reacted, was less than unity and decreased with pressure indicating CO2 generation was more prevalent at elevated pressures. SEM imaging revealed the dissolution of C and MgO contact with conversion, and isoconversional analysis points to a change in the rate determining step between 1 and 10 kPa. The given experimental observations argue the importance of mass transfer and gaseous intermediates. A kinetic model is formulated based on a macroscopic species balance with CO2 as the reaction intermediate.

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See more of this Session: Reaction Chemistry and Engineering II
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