Molecular dynamics simulations of surface nanobubble’s evolution in a liquid flow

This study represents the molecular dynamics simulations of surface nanobubble in a liquid flow. The system consisting of molecules, interacting via Lennard–Jones potential is considered. The simulations of the liquid flow between two plates is realized. The surface nanobubble’s dynamics during the movement along the plate is demonstrated. The dependence of the advancing/receding contact angle on the Lennard–Jones parameters is studied.