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Turbulence modeling for high speed compressible flows
Turbulence models are necessary in numerical simulations because of the impracticality of computing all scales of turbulent motion. Approximate methods, or turbulence models, are introduced to simplify and make the computations practical. There are several approaches to turbulence modeling: subgrid scale modeling; modeling of all the scales of turbulent motion; eddy viscosity; and Reynolds stress turbulence closure models. In many instances, computations based on turbulence models are compared with available experimental data. The effort is directed at seeking models which have reasonable accuracy over a limited range of flow conditions. Future needs are briefly discussed. Work to date is outlined
Ionization Potentials and Heats of Formation of some Non-benzenoid Hydrocarbons and Heterocyclic Molecules
Some observations about the MOLSCAT
For calculation of cross sections for collisional transitions between
rotational levels in a molecule, a computer code, MOLSCAT has been developed by
Hutson \& Green (1994). For the transitions between rotational levels in
HCS due to collisions with He atom, we have calculated cross sections under
the CS approximation. In the MOLSCAT, there is provision to input more than one
values of total energies. Here, for example, we are interested in the cross
sections for total energy 11 cm. The calculations have been done for the
single energy 11 cm and for eight combinations, having energies (11,
12), (12, 11), (10, 11), (11, 10), (11, 12, 13), (9, 10, 11), (10, 11, 12), (9,
10, 11, 12, 13) cm. We have found that the cross sections for 11
cm, in general, differ from one another in all the 9 calculations. The
reason for the difference in the results appears that the MOLSCAT uses the
intermediate data of calculations for one energy, in the calculations for other
energies. Under such circumstances, the possible suggestion can be to run the
MOLSCAT for a single energy at a time.Comment: 9 page
Einstein A-coefficients for Rotational Transitions in the Ground Vibrational Stale of Si2C Molecule
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