Molecular dynamics simulations are used to investigate the separation of wa
ter films adjacent to a hot metal surface. The simulations clearly show tha
t the water layers nearest the surface overheat and undergo explosive boili
ng. For thick films, the expansion of the vaporized molecules near the surf
ace forces the outer water layers to move away from the surface. These resu
lts are of interest for mass spectrometry of biological molecules, steam cl
eaning of surfaces, and medical procedures.