Tuesday, June 4, 2013
Clements (Galt House Hotel)
Reactor models based on multi-step reaction mechanisms provide insight into underlying chemistry and can be extrapolated at varied external conditions better than empirical kinetics models. We present the development of detailed surface kinetics for oxidation and reforming of light hydrocarbons over platinum-catalysts and their coupling with different reactor flow models.
Extended Abstracts:
- KIT_Abstract_NAM2013_Lea_Kahle.pdf (163.4KB) - Extended Abstract