Abstract
Pyrolysis experiments of isobutane, isobutylene, and 1-butene were performed over a temperature range of 550-750 oC and a pressure of ~ 0.8 atm. The residence time was ~ 5 s. The fuel conversion and product selectivity were analyzed at these temperatures. The pyrolysis experiments were performed to simulate the gas phase chemistry that occurs in the anode channel of a solid-oxide fuel cell. The experimental results confirm that molecular structure has a substantial impact on pyrolysis kinetics. The experimental data show considerable amounts of C5 and higher species (~2.8 mole % with isobutane at 750 oC, ~7.5 mole % with isobutylene at 737.5 oC, and ~7.4 mole % with 1-butene at 700 oC). The C5+ species are likely deposit precursors. The results confirm that hydrocarbon gas phase kinetics have substantial impact on SOFC operation.
| Original language | British English |
|---|---|
| Title of host publication | ASME 2008 6th International Conference on Fuel Cell Science, Engineering and Technology, FUELCELL 2008 |
| Pages | 143-153 |
| Number of pages | 11 |
| ISBN (Electronic) | 0791843181, 9780791843185 |
| DOIs | |
| State | Published - 2008 |
| Event | ASME 2008 6th International Conference on Fuel Cell Science, Engineering and Technology, FUELCELL 2008 - Denver, United States Duration: 16 Jun 2008 → 18 Jun 2008 |
Publication series
| Name | ASME 2008 6th International Conference on Fuel Cell Science, Engineering and Technology, FUELCELL 2008 |
|---|
Conference
| Conference | ASME 2008 6th International Conference on Fuel Cell Science, Engineering and Technology, FUELCELL 2008 |
|---|---|
| Country/Territory | United States |
| City | Denver |
| Period | 16/06/08 → 18/06/08 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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