dorsal/arxiv
View SchemaLocal density approximation for long-range or for short-range energy functionals?
| Authors | Julien Toulouse, Andreas Savin |
|---|---|
| Categories | |
| ArXiv ID | physics/0605024 |
| URL | https://arxiv.org/abs/physics/0605024 |
| Journal | J. Mol. Struct. (Theochem) 762, 147 (2006) |
Abstract
Density functional methods were developed, in which the Coulomb electron-electron interaction is split into a long- and a short-range part. In such methods, one term is calculated using traditional density functional approximations, like the local density approximation. The present paper tries to shed some light upon the best way to do it by comparing the accuracy of the local density approximation with accurate results for the He atom.
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"abstract": "Density functional methods were developed, in which the Coulomb\nelectron-electron interaction is split into a long- and a short-range part. In\nsuch methods, one term is calculated using traditional density functional\napproximations, like the local density approximation. The present paper tries\nto shed some light upon the best way to do it by comparing the accuracy of the\nlocal density approximation with accurate results for the He atom.",
"arxiv_id": "physics/0605024",
"authors": [
"Julien Toulouse",
"Andreas Savin"
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"journal_ref": "J. Mol. Struct. (Theochem) 762, 147 (2006)",
"title": "Local density approximation for long-range or for short-range energy functionals?",
"url": "https://arxiv.org/abs/physics/0605024"
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