Skipping Atomic Scale Stones (IMAGE)
Caption
Computer simulation of the JILA gas-liquid scattering experiments uses long molecules tethered to a surface as a useful stand-in for liquids, which are too complex for computer modeling. The speed of rotation of the carbon dioxide molecule after striking the surface is strongly dependant on its orientation, an effect caused by atomic-scale "waves" on the fluid surface.
Credit
Perkins, JILA
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