454794 Model Reduction in Environmental Chemical Mechanisms

Monday, November 14, 2016: 3:25 PM
Union Square 13 (Hilton San Francisco Union Square)
V. Faye McNeill, Department of Chemical Engineering, Columbia University, New York City, NY

Numerical modeling of complex chemical reaction networks is an essential component of many environmental applications. In most cases the detailed network must be condensed (reduced), e.g., due to computational expense or practical considerations. We will discuss a state of the art approach for dynamic model updating and reduction, applied to the gas phase isoprene oxidation mechanism as an example.

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See more of this Session: Rapid Fire Session: Environmental Division
See more of this Group/Topical: Environmental Division