dorsal/arxiv
View SchemaQuantum fluid-dynamics from density functional theory
| Authors | S. Kümmel, M. Brack |
|---|---|
| Categories | |
| ArXiv ID | physics/0103003 |
| URL | https://arxiv.org/abs/physics/0103003 |
| DOI | 10.1103/PhysRevA.64.022506 |
| Journal | Phys. Rev. A 64, 022506 (2001) |
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.
{
"annotation_id": "71560ace-b271-4f63-aae5-dd6ac2887bf0",
"date_created": "2026-03-02T18:00:36.224000Z",
"date_modified": "2026-03-02T18:00:36.224000Z",
"file_hash": "e1331ddd081667bd3cd3f348787800f9175287bf1703031e0c1eb82ad99e8edf",
"private": false,
"record": {
"abstract": "A partial differential eigenvalue equation for the density displacement\nfields associated with electronic excitations is derived in the framework of\ndensity functional theory. Our quantum fluid-dynamical approach is based on a\nvariational principle and the Kohn-Sham ground-state energy functional, using\nonly the occupied Kohn-Sham orbitals. It allows for an intuitive interpretation\nof electronic excitations in terms of intrinsic local currents that obey a\ncontinuity equation. We demonstrate the capabilities of this non-empirical\napproach by calculating the photoabsorption spectra of small sodium clusters.\nThe quantitative agreement between theoretical and experimental spectra shows\nthat even for the smallest clusters, the resonances observed experimentally at\nlow temperatures can be interpreted in terms of density vibrations.",
"arxiv_id": "physics/0103003",
"authors": [
"S. K\u00fcmmel",
"M. Brack"
],
"categories": [
"physics.atm-clus",
"cond-mat.mtrl-sci",
"physics.chem-ph"
],
"doi": "10.1103/PhysRevA.64.022506",
"journal_ref": "Phys. Rev. A 64, 022506 (2001)",
"title": "Quantum fluid-dynamics from density functional theory",
"url": "https://arxiv.org/abs/physics/0103003"
},
"schema_id": "dorsal/arxiv",
"source": {
"execution_id": "8b85435e-4031-4f2b-9e69-91d9fac9526c",
"id": "arXiv Dataset IDs",
"type": "Model",
"variant": "snapshot-2026-03-01",
"version": "0.1.0"
},
"user_id": 1000002
}