P
Paola Gori-Giorgi
Researcher at VU University Amsterdam
Publications - 129
Citations - 3693
Paola Gori-Giorgi is an academic researcher from VU University Amsterdam. The author has contributed to research in topics: Density functional theory & Adiabatic process. The author has an hindex of 31, co-authored 116 publications receiving 3177 citations. Previous affiliations of Paola Gori-Giorgi include Tulane University & University of Perugia.
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Correlation energy and spin polarization in the 2D electron gas.
TL;DR: A simple analytic representation of the correlation energy is given which fits the simulation data and includes several known high- and low-density limits and provides a reliable local spin density energy functional for two-dimensional systems and an estimate for the spin susceptibility.
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Optimal-transport formulation of electronic density-functional theory
TL;DR: In this paper, it was shown that to solve the problem of finding the minimum possible internal repulsion energy for $N$ electrons in a given density is equivalent to finding the optimal way of transporting $N\ensuremath{-}1$ times the density of the electron into itself, with the cost function given by the Coulomb repulsion.
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A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers
Erich Goll,Hans-Joachim Werner,Hermann Stoll,Thierry Leininger,Paola Gori-Giorgi,Andreas Savin +5 more
TL;DR: In this article, a short-range gradient-corrected density functional from the closed-shell to the open-shell case was extended with long-range coupled-cluster methods (CCSD, CCSD(T)), and applied to the weakly bound alkali-metal rare-gas dimers AmRg (Am = Li-Cs; Rg = Ne-Xe).
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Strictly correlated electrons in density-functional theory: A general formulation with applications to spherical densities
TL;DR: In this article, the strong-interaction limit of electronic density functional theory was reformulated in terms of a classical problem with a degenerate minimum. But this work is restricted to spherical densities.
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Analytic static structure factors and pair-correlation functions for the unpolarized homogeneous electron gas
TL;DR: In this article, a simple and accurate model for the electron static structure factors (and corresponding pair-correlation functions) for the 3D unpolarized homogeneous electron gas is presented.