Quantum fluid-dynamics from density functional theory
Abstract
A partial differential eigenvalue equation for the density displacement fields associated with electronic excitations is derived in the framework of density functional theory. Our quantum fluid-dynamical approach is based on a variational principle and the Kohn-Sham ground-state energy functional, using only the occupied Kohn-Sham orbitals. It allows for an intuitive interpretation of electronic excitations in terms of intrinsic local currents that obey a continuity equation. We demonstrate the capabilities of this non-empirical approach by calculating the photoabsorption spectra of small sodium clusters. The quantitative agreement between theoretical and experimental spectra shows that even for the smallest clusters, the resonances observed experimentally at low temperatures can be interpreted in terms of density vibrations.
Cite
@article{arxiv.physics/0103003,
title = {Quantum fluid-dynamics from density functional theory},
author = {S. Kümmel and M. Brack},
journal= {arXiv preprint arXiv:physics/0103003},
year = {2009}
}
Comments
RevTeX file with 2 figures. Update on April 17 2001: Typos corrected, references updated, larger axes labels on Fig. 1. Accepted for publication in Phys. Rev. A