Abstract:Catalytic monoliths are being explored in conventional
catalytic
processes for their ability to achieve process intensification. Scientific
computing can play an essential role in this exploration. The high
computational cost of the first-principles models has led to modeling
these reactors as a porous medium. However, this modeling strategy
is not performed in a mathematically rigorous manner. We use the volume
averaging technique as a mathematical framework to convert the pointwise
governing equations for a … Show more
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