Dynamical density functional theory for dense atomic liquids

Starting from Newton's equations of motion, we derive a dynamical density functional theory (DDFT) applicable to atomic liquids. The theory has the feature that it requires as input the Helmholtz free energy functional from equilibrium density functional theory. This means that, given a reliabl...

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Bibliographic Details

Main Author:	Andrew Archer
Format:	Default Article
Published:	2006
Subjects:	Other mathematical sciences not elsewhere classified Condensed matter physics not elsewhere classified untagged Mathematical Sciences not elsewhere classified Condensed Matter Physics
Online Access:	https://hdl.handle.net/2134/15984
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