Investigation of the nitrogen shock wave structure on the basis of trajectory calculations of the molecular interaction
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Publication:1403677
DOI10.1023/A:1022364700228zbMATH Open1161.76336OpenAlexW297513227WikidataQ56949867 ScholiaQ56949867MaRDI QIDQ1403677FDOQ1403677
Authors: A. I. Erofeev 
Publication date: 3 September 2003
Published in: Fluid Dynamics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1023/a:1022364700228
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Cited In (8)
- Shock wave structure in a diatomic gas based on a kinetic model
- Комбинированная кинетико-гидродинамическая модель течения многоатомного газа
- Momentum and energy transfer in a shock wave
- Features of nonequilibrium processes of nitrogen oxide formation behind strong shock waves in air
- Production of nitric oxide by a fragmenting bolide: An exploratory numerical study
- Nonequilibrium Bhatnagar–Gross–Krook model for nitrogen shock structure
- Calculation of Hugoniot properties for shocked nitromethane based on the improved Tsien's EOS
- Model kinetic equation for polyatomic gases
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