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molecular-dynamics

An event-driven molecular dynamics simulation of bubble cavitation based off the work of Alexander Bass and Seth Putterman. This simulation includes a more sophisticated model of the bubble wall that makes use of the simulated gas particles to compute the pressure at the bubble wall, rather than making use of idealized equations of state and also includes a higher order approximation of the Rayleigh-Plesset equation for modeling the motion of the bubble wall.

Example results can be found here: http://youtu.be/EynxY4LagO8