Thursday, June 9, 2011: 1:30 PM
Cabot Ballroom (Detroit Marriott Hotel at the Renaissance Center )
A microkinetic model for CO adsorption and dissociation on polycrystalline Fe developed from CO TPD data provides new mechanistic insights and kinetic parameters for modeling elementary steps as a function of coverage, adsorption temperature, promoter level, and metal dispersion. Adsorption and desorption processes increase in complexity with increasing metal dispersion.
Extended Abstracts:
- BYU-CHB_CO ads&dissoc on PC Fe_22NAM.pdf (384.6KB) - Extended Abstract
See more of: Fischer-Tropsch (II)
See more of: Catalysis, Materials, and Reaction Engineering for Fuel Production/Utilization
See more of: Catalysis, Materials, and Reaction Engineering for Fuel Production/Utilization
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