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- DOI zum Zitieren dieses Dokuments:
- 10.5283/epub.1325
Zusammenfassung
In this paper we present how to extract polarization-dependent exchange-correlation energy densities for two-dimensional systems from reference densities and energies of quantum dots provided by an exact diagonalization. Compared with results from the literature, we find systematic corrections for all polarizations in the regime of high densities.
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