Journal of the Visualization Society of Japan
Online ISSN : 1884-037X
Print ISSN : 0916-4731
ISSN-L : 0916-4731
NUMERICAL VISUALIZATION OF MOLECULAR MOVEMENT BY DIRECT SIMULATION OF MONTE CARLO METHOD
Masahiro OTATetsuya TANAKAHiroyoshi TANIGUCHI
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1991 Volume 11 Issue Supplement1 Pages 33-34

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Abstract
Molecule motion is visualized by sequential expression of molecular position at each time step in direct simulation of monte carlo method. Exhausted gas molecules from a nozzle are impinged on a circular disk, held perpendicualarly and coaxially with the nozzle. Few molecules do not intrude into the rear region of the disk.
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© The Visualization Society of Japan
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