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Numerical Simulation of Gas Molecular Motion through Circular Tubes by Direct Simulation Monte Caorl Method.
Numerical Simulation of Gas Molecular Motion through Circular Tubes by Direct Simulation Monte Caorl Method.
1995
Masahiro Ota
Hiroyoshi Taniguchi
Masanori Aritomi
Keywords:
Computational physics
Direct simulation Monte Carlo
Computer simulation
Physics
Mechanics
molecular motion
Correction
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