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most citedDegeneracy and size consistency in electronic density functional theory

23 citations · 30 across the 5 of their papers we have counts for

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cond-mat.mtrl-sci200823 cited

Degeneracy and size consistency in electronic density functional theory

Paola Gori-Giorgi, Andreas Savin

The electronic structure calculations based upon energy density functionals are highly successful and widely used both in solid state physics and quantum chemistry. Moreover, the H…

cond-mat.mtrl-sci2007

Strictly correlated electrons in density functional theory: A general formulation with applications to spherical densities

Michael Seidl, Paola Gori-Giorgi, Andreas Savin

We reformulate the strong-interaction limit of electronic density functional theory in terms of a classical problem with a degenerate minimum. This allows us to clarify many aspect…

cond-mat.mtrl-sci20067 cited

Kohn-Sham calculations combined with an average pair-density functional theory

Paola Gori-Giorgi, Andreas Savin

A recently developed formalism in which Kohn-Sham calculations are combined with an ``average pair density functional theory'' is reviewed, and some new properties of the effective…

cond-mat.mtrl-sci2006

Model hamiltonians in density functional theory

Paola Gori-Giorgi, Julien Toulouse, Andreas Savin

The formalism of Kohn and Sham uses a specific (model) hamiltonian which highly simplifies the many-electron problem to that of noninteracting fermions. The theorem of Hohenberg an…

cond-mat.mtrl-sci2006

Local-spin-density functional for multideterminant density functional theory

Simone Paziani, Saverio Moroni, Paola Gori-Giorgi +1

Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polarization, an accurate estimate for the energy of a modified homogeneous electron g…

cond-mat.mtrl-sci2005

Properties of short-range and long-range correlation energy density functionals from electron-electron coalescence

Paola Gori-Giorgi, Andreas Savin

The combination of density functional theory with other approaches to the many-electron problem through the separation of the electron-electron interaction into a short-range and a…