Self‐consistent modeling of the flow‐chemistry interplay in supersonically expanding CO2 mixtures; positive feedback of flow properties in supporting dissociation
A self‐consistent model giving insights on the flow‐chemistry interplay in supersonic nozzles is presented. It is shown that the change of flow properties, caused by CO 2 ${\mathrm{CO}}_{2}$ dissociation, enhances the cooling potential. This results in positive feedback boosting the CO 2 ${\mathrm{C...
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Published in | Plasma processes and polymers Vol. 20; no. 5 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Weinheim
Wiley Subscription Services, Inc
01.05.2023
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Subjects | |
Online Access | Get full text |
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Summary: | A self‐consistent model giving insights on the flow‐chemistry interplay in supersonic nozzles is presented. It is shown that the change of flow properties, caused by CO
2 ${\mathrm{CO}}_{2}$ dissociation, enhances the cooling potential. This results in positive feedback boosting the CO
2 ${\mathrm{CO}}_{2}$ dissociation. The focus of this study is on the second stage of a tandem‐construction, that is, the expanding afterglow. The first stage of activating the CO
2 ${\mathrm{CO}}_{2}$ vibrational states can be done by combustion or a plasma treatment. The expansion in the second stage triggers the vibrational‐vibrational ladder‐climbing mechanism favorable for CO
2 ${\mathrm{CO}}_{2}$ dissociation. It is seen that an additional dissociation can be obtained by adding Ar before the expansion. Two different model types are used: a self‐consistent full‐numerical model and a fast semi‐analytical approach of acceptable accuracy.
A self‐consistent model giving insights on the flow‐chemistry interplay in supersonic nozzles is presented. It is shown that the change of flow properties, caused by CO
2 ${\mathrm{CO}}_{2}$ dissociation, enhances the cooling potential. This results in positive feedback boosting the CO
2 ${\mathrm{CO}}_{2}$ dissociation. Moreover, it will be seen that an additional dissociation can be obtained by adding Ar before the expansion. Two different models are used: a self‐consistent full‐numerical approach and a fast semi‐analytical approach of acceptable accuracy. |
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ISSN: | 1612-8850 1612-8869 |
DOI: | 10.1002/ppap.202200189 |