collaborators

6 papers

cond-mat.mtrl-sci2026

Geometric Time-Dependent Density Functional Theory

Éric Cancès, Théo Duez, Jari van Gog +3

We provide a new formulation of Time-Dependent Density Functional Theory (TDDFT) based on the geometric structure of the set of states constrained to have a fixed density. Orbital-…

cond-mat.mtrl-sci2026

Geometric theory of constrained Schrödinger dynamics with application to time-dependent density-functional theory on a finite lattice

Eric Cancès, Théo Duez, Jari van Gog +3

Time-dependent density-functional theory (TDDFT) is a central tool for studying the dynamical electronic structure of molecules and solids, yet aspects of its mathematical foundati…

math-ph2026

Mesoscopic Observables of the Dilute Fermi Gas at Low Energy

Niels Benedikter, Emanuela L. Giacomelli, Asbjørn Bækgaard Lauritsen +1

We consider a dilute quantum gas of interacting spin-1/2 fermions in the thermodynamic limit. For a trial state that resolves the ground state energy to the precision of the Huang-…

math-ph2024

Almost optimal upper bound for the ground state energy of a dilute Fermi gas via cluster expansion

Asbjørn Bækgaard Lauritsen

We prove an upper bound on the energy density of the dilute spin- Fermi gas capturing the leading correction to the kinetic energy with…

math-ph2024

Pressure of a dilute spin-polarized Fermi gas: Upper bound

Asbjørn Bækgaard Lauritsen, Robert Seiringer

We prove an upper bound on the pressure of a dilute fully spin-polarized Fermi gas capturing the leading correction to the pressure of a free gas resulting from repulsive interacti…

math-ph2024

Ground state energy of the dilute spin-polarized Fermi gas: Lower bound

Asbjørn Bækgaard Lauritsen, Robert Seiringer

We prove a lower bound on the ground state energy of the dilute spin-polarized Fermi gas capturing the leading correction to the kinetic energy resulting from repulsive interaction…