Abstract
In rich combustion, the natural gas is partially oxidized to produce syngas, a mixture which consists mainly of hydrogen and carbon monoxide. The goal of the work is to develop a computational model to predict the syngas composition, temperature and soot content. The method of reaction progress variables is applied to turbulent rich combustion modeling. The model handles both the gaseous and the solid phase transport. The gas phase model predicts the gaseous chemical species and temperature. The soot model quantifies the soot formation in the turbulent rich flame. The link between the two parts is the concentration of acetylene, which is considered to be the dominant soot precursor. The model is implemented in the CFX flow solver. The model predictions are compared with data from experiments on ultra rich combustion of natural gas by means of air enriched to 40% oxygen concentration at up to 3 bar and 300 kW. Good comparison was found between measurements and model predictions on carbon monoxide, hydrogen and the soot precursor acetylene. It can be concluded that the model provides reliable information on product gas concentrations as a result of ultra rich combustion of natural gas. The predicted soot concentrations were found to compare well to measurements in a rich flame as reported in the
literature.
literature.
Original language | English |
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Title of host publication | Proceedings 9th International Conference on Heat Transfer, Fluid Mechanics and Thermodynamics (HEFAT 2012) |
Place of Publication | Malta |
Number of pages | 10 |
Publication status | Published - 16 Jul 2012 |
Event | 9th International Conference on Heat Transfer, Fluid Mechanics and Thermodynamics, HEFAT 2012 - InterContinental Hotel, St Julians, Malta Duration: 16 Jul 2012 → 18 Jul 2012 Conference number: 9 |
Conference
Conference | 9th International Conference on Heat Transfer, Fluid Mechanics and Thermodynamics, HEFAT 2012 |
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Abbreviated title | HEFAT |
Country/Territory | Malta |
City | St Julians |
Period | 16/07/12 → 18/07/12 |