collaborators

11 papers

math.NA2026

Moreau-Yosida-based Kohn-Sham Inversion for Periodic Systems

Vebjørn H. Bakkestuen, Michael F. Herbst, Vegard Falmår +2

Density-potential inversion for periodic systems within Moreau-Yosida-regularised density-functional theory is investigated, both theoretically and numerically. We develop the fram…

cond-mat.mtrl-sci2026

Perspective on Moreau-Yosida Regularization in Density-Functional Theory

Markus Penz, Michael F. Herbst, Trygve Helgaker +1

Within density-functional theory, Moreau-Yosida regularization enables both a reformulation of the theory and a mathematically well-defined definition of the Kohn-Sham approach. It…

math-ph2026

The non-uniform electron gas

Mihaly A. Csirik, Andre Laestadius

The non-uniform (or inhomogeneous) electron gas has received much attention in many-body quantum mechanics and quantum chemistry in the early days of density functional theory, mai…

math-ph2025

A quantitative Hohenberg-Kohn theorem and the unexpected regularity of density functional theory in one spatial dimension

Thiago Carvalho Corso, Andre Laestadius

In this paper we investigate the (Kohn-Sham) density-to-potential map in the case of spinless fermions in one spatial dimension, whose existence has been rigorously established by…

physics.chem-ph2025

Neural network approximation of regularized density functionals

Mihály A. Csirik, Andre Laestadius, Mathias Oster

Density functional theory is one of the most efficient and widely used computational methods of quantum mechanics, especially in fields such as solid state physics and quantum chem…

physics.chem-ph2025

Regularised density-potential inversion for periodic systems: application to exact exchange in one dimension

Oliver M. Bohle, Maryam Lotfigolian, Andre Laestadius +1

A detailed convex analysis-based formulation of density-functional theory for periodic systems in arbitrary dimensions is presented. The electron-electron interaction is taken to b…