DSMC Modeling of Vibration-Vibration Energy Transfer Between Diatomic Molecules
Journal Article
·
· AIP Conference Proceedings
- Khristianovich Institute of Theoretical and Applied Mechanics, Institutskaya 4/1, Novosibirsk 630090 (Russian Federation)
- University of Southern California, Los Angeles, CA 90089 (United States)
Larsen-Borgnakke model, widely used in the DSMC method to simulate rotation-translation and vibration-translation exchanges in molecular collisions, is applied for the first time to resonant exchange between the vibrational modes of diatomic molecules (VV exchange). The validation of the model is performed through comparisons with experimental data on VV exchange in nitrogen.
- OSTI ID:
- 21254964
- Journal Information:
- AIP Conference Proceedings, Journal Name: AIP Conference Proceedings Journal Issue: 1 Vol. 1084; ISSN APCPCS; ISSN 0094-243X
- Country of Publication:
- United States
- Language:
- English
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