Article ID Journal Published Year Pages File Type
6633181 Fuel 2016 13 Pages PDF
Abstract
Numerical simulations pointed out that kinetic models are not able to correctly reproduce the experimental results. Further numerical analyses were performed to explore the interaction of CO2 with the oxidation chemistry of propane. Results suggested that such a species alters the main radical branching mechanisms, i.e. in termolecular reactions as a third body species with high collisional efficiency or directly participating in bimolecular reactions.
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
Authors
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