On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method

Physics of Fluids

Volumn 16, Issue 7, 2004, Pages 2442-2451

  Gimelshein, S F ^a   Gimelshein, N E ^b   Levin, D A ^b   Ivanov, M S ^c   Wysong, I J ^d  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

^c KHRISTIANOVICH INSTITUTE OF THEORETICAL AND APPLIED MECHANICS   (Russian Federation)

^d EOARD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTIONS; ERROR ANALYSIS; HYPERSONIC FLOW; MATHEMATICAL MODELS; MONTE CARLO METHODS; PARAMETER ESTIMATION; SENSITIVITY ANALYSIS;

DISCRETE ENERGY DISTRIBUTIONS; POLYATOMIC SYSTEMS; VIBRATIONAL MODES;

FLUID DYNAMICS;

CHEMICAL REACTION; MATHEMATICAL ANALYSIS; MONTE CARLO SIMULATION;

EID: 3242694148     PISSN: 10706631     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1751332     Document Type: Article

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