Volume 111, Issue 6, 08 August 1999
Index of content:
111(1999); http://dx.doi.org/10.1063/1.479561View Description Hide Description
Molecular dynamics of a Lennard-Jones liquid undergoing a homogeneous adiabatic expansion provides a direct numerical simulation of the atomization process. Results from a symmetric-triaxial expansion appear to be consistent with the mean droplet size found in the Knuth and Henne free-jet experiments. New simulations with axisymmetric expansions, similar to flow through an orifice, show only small departures from the symmetric expansion results.