51 citations · 166 across the 6 of their papers we have counts for
6 papers
Density functional theory for strongly-correlated bosonic and fermionic ultracold dipolar and ionic gases
F. Malet, A. Mirtschink, C. B. Mendl +4
We introduce a density functional formalism to study the ground-state properties of strongly-correlated dipolar and ionic ultracold bosonic and fermionic gases, based on the self-c…
Exchange-correlation functionals from the strongly-interacting limit of DFT: Applications to model chemical systems
Francesc Malet, Andre Mirtschink, Klaas J. H. Giesbertz +2
We study model one-dimensional chemical systems (representative of their three-dimensional counterparts) using the strictly-correlated electrons (SCE) functional, which, by constru…
Energy Density Functionals From the Strong-Coupling Limit Applied to the Anions of the He Isoelectronic Series
André Mirtschink, C. J. Umrigar, John D. Morgan +1
Anions and radicals are important for many applications including environmental chemistry, semiconductors, and charge transfer, but are poorly described by the available approximat…
The derivative discontinuity in the strong-interaction limit of density functional theory
André Mirtschink, Michael Seidl, Paola Gori-Giorgi
We generalize the exact strong-interaction limit of the exchange-correlation energy of Kohn-Sham density functional theory to open systems with fluctuating particle numbers. When u…
Kohn-Sham density functional theory for quantum wires in arbitrary correlation regimes
Francesc Malet, André Mirtschink, Jonas C. Cremon +2
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to construct an approximation for the exchange-correlation term of the Kohn-Sham approach.…
Energy densities in the strong-interaction limit of density functional theory
André Mirtschink, Michael Seidl, Paola Gori-Giorgi
We discuss energy densities in the strong-interaction limit of density functional theory, deriving an exact expression within the definition (gauge) of the electrostatic potential…