The Proceedings of the Fluids engineering conference
Online ISSN : 2424-2896
2001
Session ID : 101
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101 Monte Carlo Simulation of Diatomic Molecule with Flexible Model
Hiroaki MATSUMOTO, Yoshikazu NITTA
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Keywords: DSMC, Diatomic Molecule, Flexible Model, Classical Trajectory Calculation, Rotational Relaxation, Vibrational Relaxatio
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© 2001 The Japan Society of Mechanical Engineers
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