Related papers: Dynamic structure factor of a driven-dissipative B…

We implement the recently developed influence functional matrix product states approach as impurity solver in equilibrium and nonequilibrium dynamical mean field theory (DMFT) calculations of the single-band Hubbard model. The method yields…

We present the effective action and self-consistency equations for the bosonic dynamical mean field (B-DMFT) approximation to the bosonic Hubbard model and show that it provides remarkably accurate phase diagrams and correlation functions.…

While isolated quantum systems generally thermalize after long-time evolution, there are several exceptions defying thermalization. A notable mechanism of such nonergodicity is the Hilbert space fragmentation (HSF), where the Hamiltonian…

We investigate the electronic structure of SrMnO$_3$ with Density Functional Theory (DFT) plus Dynamical Mean-Field Theory (DMFT). Within this scheme the selection of the correlated subspace and the construction of the corresponding Wannier…

We study dynamical quantum phase transitions (DQPTs) in the extended Bose-Hubbard model after a sudden quench of the nearest-neighbor interaction strength. Using the time-dependent density matrix renormalization group, we demonstrate that…

We study the dynamics of tilted one-dimensional Bose-Hubbard model for two distinct protocols using numerical diagonalization for finite sized system ($N\le 18$). The first protocol involves periodic variation of the effective electric…

Density functional theory (DFT) provides a theoretical framework for efficient and fairly accurate calculations of the electronic structure of molecules and crystals. The main features of density functional theory are described and DFT…

The competition between Hamiltonian and Lindblad dynamics in quantum systems give rise to non-equillibrium phenomena with no counter part in conventional condensed matter physics. In this paper, we investigate this interplay of dynamics in…

Static correlation is a difficult problem for density-functional theory (DFT) as it arises in cases of degenerate or quasi-degenerate states where a multideterminantal wave function provides the simplest reasonable first approximation to…

We present a differentiation framework for plane-wave density-functional theory (DFT) that combines the strengths of forward-mode algorithmic differentiation (AD) and density-functional perturbation theory (DFPT). In the resulting AD-DFPT…

The Dynamical Mean Field Theory (DMFT) is a powerful tool for calculating highly correlated systems (both bosonic and fermionic) in a state of thermodynamic equilibrium. However, in the case of non-equilibrium states, the method has…

We construct a new mesoscopic model for granular media using Dynamical Density Functional Theory (DDFT). The model includes both a collision operator to incorporate inelasticity and the Helmholtz free energy functional to account for…

The exact large deviation function (ldf) for the fluctuations of the energy density field is computed for a chain of Ising (or more generally Potts) spins driven by a zero-temperature (dissipative) Glauber dynamics and sustained in a non…

Density-potential functional theory (DPFT) is an alternative formulation of orbital-free density functional theory that may be suitable for modeling the electronic structure of large systems. To date, DPFT has been applied mainly to quantum…

We study dynamical phase transitions (DPT) in the driven and damped Dicke model, realizable for example by a driven atomic ensemble collectively coupled to a damped cavity mode. These DPTs are characterized by non-analyticities of certain…

We show that there exist dynamical phase transitions (DPTs), as defined in [Phys. Rev. Lett. 110 135704 (2013)], in the transverse-field Ising model (TFIM) away from the static quantum critical points. We study a class of special states…

Phase transitions have recently been formulated in the time domain of quantum many-body systems, a phenomenon dubbed dynamical quantum phase transitions (DQPTs), whose phenomenology is often divided in two types. One refers to distinct…

The quantum modes of a nonlinear Klein-Gordon lattice have been computed numerically [L. Proville, Phys. Rev. B 71, 104306 (2005)]. The on-site nonlinearity has been found to lead to phonon bound states. In the present paper, we compute…

Using dynamical density functional theory (DDFT) methods we investigate the laning instability of a sheared colloidal suspension. The nonequilibrium ordering at the laning transition is driven by non-affine particle motion arising from…

We provide a description of the dynamic structure factor of a homogeneous unitary Fermi gas at low momentum and low frequency, based on the dissipative two-fluid hydrodynamic theory. The viscous relaxation time is estimated and is used to…