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Chemistry Modeling for Aerothermodynamics and TPSRecent advances in supercomputers and highly scalable quantum chemistry software render computational chemistry methods a viable means of providing chemistry data for aerothermal analysis at a specific level of confidence. Four examples of first principles quantum chemistry calculations will be presented. Study of the highly nonequilibrium rotational distribution of a nitrogen molecule from the exchange reaction N + N2 illustrates how chemical reactions can influence rotational distribution. The reaction C2H + H2 is one example of a radical reaction that occurs during hypersonic entry into an atmosphere containing methane. A study of the etching of a Si surface illustrates our approach to surface reactions. A recently developed web accessible database and software tool (DDD) that provides the radiation profile of diatomic molecules is also described.
Document ID
20070014615
Acquisition Source
Ames Research Center
Document Type
Conference Paper
Authors
Wang, Dunyou
(Eloret Corp. Moffett Field, CA, United States)
Stallcop, James R.
(NASA Ames Research Center Moffett Field, CA, United States)
Dateo, Christopher e.
(Eloret Corp. Moffett Field, CA, United States)
Schwenke, David W.
(NASA Ames Research Center Moffett Field, CA, United States)
Halicioglu, Timur
(Eloret Corp. Moffett Field, CA, United States)
Huo, winifred M.
(NASA Ames Research Center Moffett Field, CA, United States)
Date Acquired
August 23, 2013
Publication Date
April 1, 2005
Publication Information
Publication: 2nd International Planetary Probe Workshop
Subject Category
Inorganic, Organic And Physical Chemistry
Distribution Limits
Public
Copyright
Public Use Permitted.
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