Materials Science

A snapshot from a 10,080-molecule molecular dynamics
simulation to investigate the domain coarsening of chain
orientation in self-assembled monolayers (dodecane-thiol on gold).

L O S  A L A M O S  N A T I O N A L  L A B O R A T O R Y
Operated by the University of California for the US Department of Energy

LANL External View | www@lanl.gov | Help | Copyright © UC 1999 | Disclaimer