Wednesday, June 17, 2015
Ballroom B (Lawrence Convention Center)
Based on a Redox mechanism, we derive a mechanistic kinetic model for NO oxidation to NO2 over Cu–zeolite catalysts. The model faithfully represents the effects of NO, O2, H2O and NO2 feed content on NO oxidation observed in a systematic set of experimental kinetic runs.
Extended Abstracts:
- Fahami_NAM 24.pdf (49.6KB) - Extended Abstract