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Search: Posts Made By: charryzzz
Forum: OpenFOAM Programming & Development May 6, 2020, 04:19
Replies: 1
Views: 1,088
Posted By charryzzz
Sorry, I found I made a mistake in calculating...

Sorry, I found I made a mistake in calculating the enthalpy, the 7-coefficent chemkin polynomial works as good as CEA polynomial in the temperature range of 300- 5000K
Forum: OpenFOAM Programming & Development April 13, 2020, 19:16
Replies: 1
Views: 1,088
Posted By charryzzz
Thermodynamic data using the CEA (9-coefficients) polynomial format

Hi Foamers!


Recently, I found that the enthalpy value of aluminum (in gas phase) calculated by the 7-coefficients polynomial in chemkin format has a large error compared with JANAF database (see...
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