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We study the limit of large onsite repulsion of the one-dimensional Bose-Hubbard model at low densities, and derive a strong-coupling effective Hamiltonian. By taking the lattice parameter to zero, the Hamiltonian becomes a continuum model…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 M. A. Cazalilla

We investigate the static and dynamical behavior of 1D interacting fermions in disordered Hubbard chains, contacted to semi-infinite leads. The chains are described via the repulsive Anderson-Hubbard Hamiltonian, using static and…

Mesoscale and Nanoscale Physics · Physics 2013-03-27 V. Vettchinkina , A. Kartsev , D. Karlsson , C. Verdozzi

Fermionic atoms in a periodic optical lattice provide a realization of the single-band Hubbard model. Using Quantum Monte Carlo simulations along with the Maximum Entropy Method, we evaluate the effect of a time-dependent perturbative…

The density functional theory (DFT) is a remarkably successful theory of electronic structure of matter. At the foundation of this theory lies the Kohn-Sham (KS) equation. In this paper, we describe the long-time behaviour of the…

Analysis of PDEs · Mathematics 2021-05-11 Fabio Pusateri , Israel Michael Sigal

We consider the combined influence of disorder, electron-electron interactions and quantum hopping on the properties of electronic systems in a localized phase, approaching an insulator-metal transition. The generic models in this regime…

Disordered Systems and Neural Networks · Physics 2018-07-11 Thomas Vojta , Michael Schreiber

Systems of strongly interacting atoms and photons, that can be realized wiring up individual cavity QED systems into lattices, are perceived as a new platform for quantum simulation. While sharing important properties with other systems of…

Other Condensed Matter · Physics 2012-11-07 M. Schiró , M. Bordyuh , B. Öztop , H. E. Türeci

Density functional theory has become the workhorse of quantum physics, chemistry, and materials science. Within these fields, a broad range of applications needs to be covered. These applications range from solids to molecular systems, from…

Chemical Physics · Physics 2025-01-20 Christof Holzer , Yannick J. Franzke

We present the theoretical derivation and numerical implementation of the linear response equations for relativistic quantum electrodynamical density functional theory (QEDFT). In contrast to previous works based on the Pauli-Fierz…

Chemical Physics · Physics 2024-07-09 Lukas Konecny , Valeriia P. Kosheleva , Heiko Appel , Michael Ruggenthaler , Angel Rubio

We study the spatio-temporal dynamics of interacting bosons on a two-dimensional Hubbard lattice in the strongly interacting regime, taking into account the dynamics of condensate amplitude as well as the direct transport of non-condensed…

Quantum Gases · Physics 2025-10-30 Julian Schwingel , Michael Turaev , Johann Kroha , Sayak Ray

Inspired by earlier work on the band-gap problem in insulators, we reexamine the treatment of strongly correlated Hubbard-type models within density-functional theory. In contrast to previous studies, the density is fully parametrized by…

Strongly Correlated Electrons · Physics 2008-02-03 Arno Schindlmayr , R. W. Godby

We investigate two-site electronic correlations within generalized Hubbard model, which incorporates the conventional Hubbard model (parameters: $t$ (hopping between nearest neighbours), $U$ (Coulomb repulsion (attraction)) supplemented by…

Strongly Correlated Electrons · Physics 2007-11-06 M. Matlak , B. Grabiec , S. Krawiec

When an electromagnetic field is confined in a cavity of variable length, real photons may be generated from vacuum fluctuations due to highly nonadiabatic boundary conditions. The corresponding effective Hamiltonian is time-dependent and…

Quantum Physics · Physics 2023-09-29 I. Ramos-Prieto , R. Román-Ancheyta , F. Soto-Eguibar , J. Récamier , H. M. Moya-Cessa

The formalism of density functional theory (DFT) can be easily extended to the time dependent case (TDDFT). However, while in the static case the theory is well established and is expected to be, at least in principle, an exact approach for…

Condensed Matter · Physics 2007-05-23 Sandro Stringari

Interfacing unbiased quantum Monte Carlo simulations with state-of-art analytic continuation techniques, we obtain exact numerical results for dynamical density and spin correlations in the attractive Hubbard model, describing a…

Quantum Gases · Physics 2020-12-07 Ettore Vitali , Patrick Kelly , Annette Lopez , Gianluca Bertaina , Davide Emilio Galli

We present for static density functional theory and time-dependent density functional theory calculations an all-electron method which employs high-order hierarchical finite element bases. Our mesh generation scheme, in which structured…

Materials Science · Physics 2009-08-06 Lauri Lehtovaara , Ville Havu , Martti Puska

The interaction between molecular (atomic) electron(s) and the vacuum field of a reflective cavity generates a significant interest thanks to the rapid developments in nanophotonics. Such interaction which lies within the realm of cavity…

Chemical Physics · Physics 2019-05-22 Alexander Semenov , Abraham Nitzan

The aim of this work is to study the dynamics of quantum systems subjected to a localized fermionic source in the presence of bulk dephasing. We consider two classes of one-dimensional lattice systems: (i) a non-interacting lattice with…

Quantum Physics · Physics 2025-11-04 Tamoghna Ray , Katha Ganguly , Dario Poletti , Manas Kulkarni , Bijay Kumar Agarwalla

We present a time-dependent study of electron transport through a strongly correlated quantum dot. The time-dependent current is obtained with the multiple-probe battery method, while adiabatic lattice density functional theory in the Bethe…

Mesoscale and Nanoscale Physics · Physics 2013-02-06 A. Pertsova , M. Stamenova , S. Sanvito

The Fermi-Hubbard model is a key concept in condensed matter physics and provides crucial insights into electronic and magnetic properties of materials. Yet, the intricate nature of Fermi systems poses a barrier to answer important…

Quantum Gases · Physics 2015-05-19 Tilman Esslinger

Repulsively interacting particles in a periodic potential can form bound composite objects, whose dissociation is suppressed by a band gap. Nearly pure samples of such repulsively bound pairs of cold atoms -- "dimers" -- have recently been…

Other Condensed Matter · Physics 2008-03-31 David Petrosyan , Bernd Schmidt , James R. Anglin , Michael Fleischhauer
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