Related papers: Dynamic structure factor of a driven-dissipative B…
We develop the nonequilibrium extension of bosonic dynamical mean field theory (BDMFT) and a Nambu real-time strong-coupling perturbative impurity solver. In contrast to Gutzwiller mean-field theory and strong coupling perturbative…
The relaxation behaviour of isolated quantum systems taken out of equilibrium is among the most intriguing questions in many-body physics. Quantum systems out of equilibrium typically relax to thermal equilibrium states by scrambling local…
We investigate the spin-2 chain model corresponding to the small hopping limit of the spin-2 Bose-Hubbard model using density-matrix renormalization-group and time-evolution techniques. We calculate both static correlation functions and the…
We use the quantum Fisher information (QFI) to diagnose a dynamical phase transition (DPT) in a closed quantum system, which is usually defined in terms of non-analytic behaviour of a time-averaged order parameter. Employing the…
We use a density matrix formalism to study the equilibrium phases and non-equilibrium dynamics of a system of dissipative Rydberg atoms in an optical lattice within mean-field theory. We provide equations for the fixed points of the density…
The dissipative quantum mechanics of a charged particle in a uniform magnetic field and periodic potential has delocalization critical points which correspond to backgrounds for the open string. We study the phase diagram of this system (in…
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…
The properties of dynamic (least action) fission paths are analyzed and compared to the ones of the more traditional static (least energy) paths. Both the BCPM and Gogny D1M energy density functionals are used in the calculation of the HFB…
The engineering of the optical response of materials is a paradigm that demands microscopic-level accuracy and reliable predictive theoretical tools. Here we compare and contrast the dispersive permittivity tensor, using both a low-energy…
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…
Ideal density-functional approximations (DFAs) should account for dynamic, static, and nondynamic correlation. While common DFAs struggle with the latter two, the Ziegler-Rauk-Baerends-Daul multiplet sum method (MSM) provides a pragmatic…
The coherent quantum dynamics of a single bosonic spin variable, subject to a constraint derived from the quantum spherical model of a ferromagnet, and coupled to an external heat bath, is studied through the Lindblad equation for the…
Predicting the compositional phase stability of strongly correlated electron materials is an outstanding challenge in condensed matter physics, requiring precise computations of total energies. In this work, we employ the density functional…
The dynamical mean-field theory together with the non-crossing approximation is used to set up a novel scheme to study the electronic structure of strongly correlated electron systems. The non-interacting band structure is obtained from a…
Ab initio modeling of dynamic structure factors (DSF) and related density response properties in the warm dense matter (WDM) regime is a challenging computational task. The DSF, convolved with a probing X-ray beam and instrument function,…
Dynamical phase transitions (DPTs) in the space of trajectories are one of the most intriguing phenomena of nonequilibrium physics, but their nature in realistic high-dimensional systems remains puzzling. Here we observe for the first time…
Static electric response properties of atoms and molecules are reported within the real-space Cartesian grid implementation of pseudopotential Kohn-Sham (KS) density functional theory (DFT). A detailed systematic investigation is made for a…
The dynamical dimer structure factor is an observable probing spin-singlet excitations of quantum magnets distinct from those commonly studied by the spin structure factor. We report the dimer response for the extended spin-$1/2$…
Density Functional Theory (DFT) is a powerful and accurate tool exploited in Nuclear Physics to investigate the ground-state and some collective properties of nuclei along the whole nuclear chart. Models based on DFT are, however, not…
We study the phase diagram of the zero-temperature, one-dimensional Bose-Fermi-Hubbard model for fixed fermion density in the limit of small fermionic hopping. This model can be regarded as an instance of a disordered Bose-Hubbard model…