Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

APS

One-dimensional Density Functional Theory for Contact-Interacting Fermions

Kieron Burke, Rudolph J Magyar

Published Mar 1, 2004• 0 citations
OpenAlex

Related papers

Time-dependent density-functional theory, Hubbard model, and exact results for 1D contact-interacting fermions in a double well potential

Rudolph J Magyar

•Aug 24, 2007•0 citations

Friedel oscillations of one-dimensional correlated fermions from perturbation theory and density functional theory

Jovan Odavić, Nicole Helbig, V. Meden

arXiv:1906.07066•The European Physical Journal B•Jun 1, 2020•1 citation

Friedel oscillations of one-dimensional correlated fermions from perturbation theory and density functional theory

Jovan Odavić, N. Helbig, V. Meden

•Jan 1, 2020•1 citation

Density Functional Theory of the Lattice Fermion Model

Román López-Sandoval, G. M. Pastor

Springer eBooks•Jan 1, 2001•0 citations

Density-functional theory in one dimension for contact-interacting fermions

Rudolph J Magyar, Kieron Burke

A density-functional theory is developed for fermions in one dimension, interacting via a $\ensuremath{\delta}$ function. Such systems provide a natural testing ground for questions of principle, as the local-density approximation should be highly accurate since for this interaction type the exchange contribution to the local-density approximation is intrinsically self-interaction-free. The exact-exchange contribution to the total energy is a local functional of the density. A local-density approximation for correlation is obtained using perturbation theory and Bethe ansatz results for the one-dimensional contact-interacting uniform Fermi gas. The ground-state energies are calculated for two finite systems, the analogs of helium and of Hooke's atom. The local-density approximation is shown to be excellent as expected.

arXiv:cond-mat/0402108•Physical Review A•Sep 21, 2004•61 citations

From Microscopic Interactions to Density Functionals

Sandra Kemler

Density functional theory provides the basis for uncounted studies of ground-state properties of many-body systems. However, the connection between the energy density functional and the underlying microscopic interactions of a given theory is not fully understood. In this thesis we use renormalization-group techniques in combination with density functional theory to study many-body systems from microscopic interactions. We apply our formalism to different one-dimensional systems. We start with systems of identical fermions interacting via a short-range repulsive and long-range attractive interaction which serves as a simple one-dimensional toy model for nuclei. After that we study systems of spin-1/2 fermions, where we assume interactions only between fermions with different spins and consider both a non-local interaction as in the previous case and a contact interaction. In particular, the contact interaction plays a prominent role for ultracold Fermi gases. We calculate ground-state properties such as the energy, density, intrinsic density and density correlation functions and compare our results to values obtained from other approaches. Moreover, we show how energies of excited states and the absolute square of the ground-state wavefunction can be extracted from the density-density correlation function. The relation between our formalism and conventional density functional theory as well as many-body perturbation theory is discussed which may help to guide the development of ab initio functionals for quantitative studies of nuclei in the future.

•Jan 1, 2017•2 citations
A density-functional theory is developed for fermions in one dimension, interacting via a $\ensuremath{\delta}$ function. Such systems provide a natural testing ground for questions of principle, as the local-density approximation should be highly accurate since for this interaction type the exchange contribution to the local-density approximation is intrinsically self-interaction-free. The exact-exchange contribution to the total energy is a local functional of the density. A local-density approximation for correlation is obtained using perturbation theory and Bethe ansatz results for the one-dimensional contact-interacting uniform Fermi gas. The ground-state energies are calculated for two finite systems, the analogs of helium and of Hooke's atom. The local-density approximation is shown to be excellent as expected.
Density functional theory provides the basis for uncounted studies of ground-state properties of many-body systems. However, the connection between the energy density functional and the underlying microscopic interactions of a given theory is not fully understood. In this thesis we use renormalization-group techniques in combination with density functional theory to study many-body systems from microscopic interactions. We apply our formalism to different one-dimensional systems. We start with systems of identical fermions interacting via a short-range repulsive and long-range attractive interaction which serves as a simple one-dimensional toy model for nuclei. After that we study systems of spin-1/2 fermions, where we assume interactions only between fermions with different spins and consider both a non-local interaction as in the previous case and a contact interaction. In particular, the contact interaction plays a prominent role for ultracold Fermi gases. We calculate ground-state properties such as the energy, density, intrinsic density and density correlation functions and compare our results to values obtained from other approaches. Moreover, we show how energies of excited states and the absolute square of the ground-state wavefunction can be extracted from the density-density correlation function. The relation between our formalism and conventional density functional theory as well as many-body perturbation theory is discussed which may help to guide the development of ab initio functionals for quantitative studies of nuclei in the future.