19 citations · 19 across the 1 of their papers we have counts for
2 papers
cond-mat.stat-mech2010★ 19 cited
Liquid state properties from first principles DFT calculations: Static properties
Nicolas Bock, Erik Holmstrom, Travis B. Peery +4
In order to test the Vibration-Transit (V-T) theory of liquid dynamics, ab initio density functional theory (DFT) calculations of thermodynamic properties of Na and Cu are performe…
cond-mat.stat-mech2009
An \emph{ab initio} method for locating characteristic potential energy minima of liquids
E. Holmstrom, N. Bock, Travis B. Peery +4
It is possible in principle to probe the many--atom potential surface using density functional theory (DFT). This will allow us to apply DFT to the Hamiltonian formulation of atomi…