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We theoretically investigate the dynamic structure factor of a strongly interacting Fermi gas at the crossover from Bardeen-Cooper-Schrieffer superfluids to Bose-Einstein condensates, by developing an improved random phase approximation…

Quantum Gases · Physics 2017-01-06 Peng Zou , Franco Dalfovo , Rishi Sharma , Xia-Ji Liu , Hui Hu

Density Functional Theory (DFT) is one of the most widely used methods for "ab initio" calculations of the structure of atoms, molecules, crystals, surfaces, and their interactions. Unfortunately, the customary introduction to DFT is often…

Physics Education · Physics 2010-12-07 Nathan Argaman , Guy Makov

We formulate a bosonic dynamical mean-field theory (B-DMFT) which provides a comprehensive, thermodynamically consistent framework for the theoretical investigation of correlated lattice bosons. The B-DMFT is applicable for arbitrary values…

Other Condensed Matter · Physics 2009-11-13 Krzysztof Byczuk , Dieter Vollhardt

We investigate a density-functional theory (DFT) approach for an unpolarized trapped dilute Fermi gas in the unitary limit . A reformulation of the recent work of T. Papenbrock [Phys. Rev. A, {\bf 72}, 041602(R) (2005)] in the language of…

Other Condensed Matter · Physics 2009-11-11 Brandon P. van Zyl , D. A. W. Hutchinson , Melodie Need

The one-body density matrix of weakly interacting, condensed bosons in external potentials is calculated using inhomogeneous Bogoliubov theory. We determine the condensate deformation caused by weak external potentials on the mean-field…

Quantum Gases · Physics 2012-07-31 C. A. Müller , C. Gaul

We derive from first principles (without resorting to the replica trick) a density functional theory for fluids in quenched disordered matrices (QA-DFT). We show that the disorder-averaged free energy of the fluid is a functional of the…

Soft Condensed Matter · Physics 2007-07-18 Luis Lafuente , Jose A. Cuesta

New energy-density functionals (EDFs) inspired by effective-field theories (EFTs) have been recently proposed. The present work focuses on three of such functionals which were developed to produce satisfactory equations of state for nuclear…

Nuclear Theory · Physics 2018-09-26 Jérémy Bonnard , Marcella Grasso , Denis Lacroix

To go beyond Gaussian approximation to the Hohenberg-Kohn free energy playing the key role in the density functional theory (DFT), the density functional \textit{integral} representation would be relevant, because field theoretical approach…

Soft Condensed Matter · Physics 2009-10-31 H. Frusawa , R. Hayakawa

The ground-state properties of the Hubbard model with attractive local pairing interactions are investigated in the framework of lattice density-functional theory. A remarkable correlation is revealed between the interaction-energy…

Strongly Correlated Electrons · Physics 2023-01-11 T. S. Müller , G. M. Pastor

A rigorous derivation of the density functional in the Hohenberg-Kohn theory is presented. With no assumption regarding the magnitude of the electric coupling constant $e^2$ (or correlation), this work provides a firm basis for…

Other Condensed Matter · Physics 2010-09-20 Yi-Kuo Yu

The generalized constrained search formalism is used to address the issues concerning density-to-potential mapping for excited states in time-independent density-functional theory. The multiplicity of potentials for any given density and…

Materials Science · Physics 2015-06-09 Prasanjit Samal , Subrata Jana , Sourabh S. Chauhan

We develop a general theory of a boson decomposition for both local and non-local interactions in lattice fermion models which allows us to describe fermionic degrees of freedom and collective charge and spin excitations on equal footing.…

Strongly Correlated Electrons · Physics 2015-05-28 A. N. Rubtsov , M. I. Katsnelson , A. I. Lichtenstein

Based on the work of Gorling and that of Levy and Nagy, density-functional formalism for many Fermionic excited-states is explored through a careful and rigorous analysis of the excited-state density to external potential mapping. It is…

Materials Science · Physics 2009-11-11 Prasanjit Samal , Manoj K. Harbola

A time-dependent method for calculating the collective excitation frequencies and densities of a trapped, inhomogeneous Bose-Einstein condensate with circulation is presented. The results are compared with time-independent solutions of the…

Statistical Mechanics · Physics 2009-11-07 Dermot McPeake , Halvor Moll Nilsen , J. F. McCann

The time-dependent density functional theory (TDDFT) has been broadly used to investigate the excited-state properties of various molecular systems. However, the current TDDFT heavily relies on outcomes from the corresponding ground-state…

Chemical Physics · Physics 2020-09-02 Shu-Hao Yeh , Aaditya Manjanath , Yuan-Chung Cheng , Jeng-Da Chai , Chao-Ping Hsu

Using the time-dependent Hartree-Fock-Bogoliubov approach, where the condensate is coupled with the thermal cloud and the anomalous density, we study the equilibrium and the dynamical properties of three-dimensional quantum-degenerate Bose…

Quantum Gases · Physics 2017-10-12 Abdelaali Boudjemaa , Nadia Guebli

We study the system of trapped two-component Fermi gases with zero-range interaction in two dimensions (2D) or one dimension (1D). We calculate the one-particle density matrices of these systems at small displacements, from which we show…

Quantum Gases · Physics 2024-02-08 Jiansen Zhang , Shina Tan

We study the behavior of excitations in the tilted one-dimensional Bose-Hubbard model. In the phase with broken symmetry, fundamental excitations are domain-walls which show fractional statistics. Using perturbation theory, we derive an…

Quantum Gases · Physics 2015-06-11 Jens Honer , Jad C. Halimeh , Ian McCulloch , Ulrich Schollwöck , Hans Peter Büchler

We consider a one-dimensional mixture of bosons and spinless fermions with contact interactions. In this system, the elementary excitations at low energies are described by four linearly dispersing modes characterized by two excitation…

Quantum Gases · Physics 2026-05-22 Soham Chandak , Aleksandra Petković , Zoran Ristivojevic

In numerical computations of response properties of electronic systems, the standard model is Kohn-Sham density functional theory (KS-DFT). Here we investigate the mathematical status of the simplest class of excitations in KS-DFT,…

Chemical Physics · Physics 2019-07-02 Gero Friesecke , Benedikt Graswald