Electronic Resource
[S.l.]
:
American Institute of Physics (AIP)
Physics of Fluids
31 (1988), S. 2047-2048
ISSN:
1089-7666
Source:
AIP Digital Archive
Topics:
Physics
Notes:
In the direct simulation Monte Carlo method the molecular collision in a cell is calculated regardless of molecule positions. It is indicated that disregard of the positions causes false collisions, which never occur in the molecular dynamics method. By calculating a radial flow in cones with various apex angles, it is shown that the distortion of the flow by the false collisions increases with the apex angle.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.866654
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