Direct molecular simulation of a dissociating diatomic gas
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Publication:1244132
DOI10.1016/0021-9991(77)90003-1zbMath0372.76057OpenAlexW2106005409MaRDI QIDQ1244132
Publication date: 1977
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0021-9991(77)90003-1
Monte Carlo methods (65C05) Shock waves and blast waves in fluid mechanics (76L05) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Supersonic flows (76J20)
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