Catalytic combustion of gasified biomass is becoming one of the important clean energy resources. To perform a systematic analysis, the characteristics of catalytic ignition and reaction of single and multi fuels including simulated gasified biomass were studied in a Pt monolith honeycomb reactor. A two-dimensional channel flow code with multi-step gas-phase and surface reaction mechanisms was used to clarify the detailed interaction mechanism of the main species of the gasified biomass on the surface. The simulated biomass was composed of 23% H2, 42% CO, and 35% CH4. For gasified biomass, the preheat temperature needed for light-off was determined by CO, since CO has the largest adsorption probability on Pt surface. Original is an abstract.
|Number of pages||1|
|Publication status||Published - 2002 Dec 1|
|Event||29th International Symposium on Combustion - Sapporo, Japan|
Duration: 2002 Jul 21 → 2002 Jul 26
|Other||29th International Symposium on Combustion|
|Period||02-07-21 → 02-07-26|
All Science Journal Classification (ASJC) codes